/*---------------------------------------------------------------------------*\ | ========= | | | \\ / 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