From 56a16fee98922c17836183c579cbfcd081272f53 Mon Sep 17 00:00:00 2001 From: ekinaci Date: Fri, 14 Sep 2018 10:34:04 +0200 Subject: [PATCH] Single Particle Hematite Reduction Tutorial Case incoming gas is 30% CO 4% CO2 6% H2. --- .../30CO6H2_Hematite/Allclean | 35 ++ .../30CO6H2_Hematite/Allrun.sh | 50 +++ .../30CO6H2_Hematite/CFD/0/CO | 51 +++ .../30CO6H2_Hematite/CFD/0/CO2 | 51 +++ .../30CO6H2_Hematite/CFD/0/H2 | 51 +++ .../30CO6H2_Hematite/CFD/0/H2O | 51 +++ .../30CO6H2_Hematite/CFD/0/Ksl | 51 +++ .../30CO6H2_Hematite/CFD/0/N2 | 51 +++ .../30CO6H2_Hematite/CFD/0/Qsource | 51 +++ .../30CO6H2_Hematite/CFD/0/T | 51 +++ .../30CO6H2_Hematite/CFD/0/U | 55 +++ .../30CO6H2_Hematite/CFD/0/Us | 48 +++ .../30CO6H2_Hematite/CFD/0/alphat | 47 +++ .../30CO6H2_Hematite/CFD/0/epsilon | 53 +++ .../30CO6H2_Hematite/CFD/0/k | 47 +++ .../30CO6H2_Hematite/CFD/0/mut | 48 +++ .../30CO6H2_Hematite/CFD/0/nut | 51 +++ .../30CO6H2_Hematite/CFD/0/p | 49 +++ .../30CO6H2_Hematite/CFD/0/p.org | 52 +++ .../30CO6H2_Hematite/CFD/0/rho | 50 +++ .../30CO6H2_Hematite/CFD/0/voidfraction | 50 +++ .../CFD/constant/chemistryProperties | 41 +++ .../CFD/constant/combustionProperties | 33 ++ .../CFD/constant/couplingProperties | 339 ++++++++++++++++++ .../30CO6H2_Hematite/CFD/constant/foam.dat | 150 ++++++++ .../30CO6H2_Hematite/CFD/constant/foam.inp | 14 + .../30CO6H2_Hematite/CFD/constant/g | 22 ++ .../CFD/constant/liggghtsCommands | 43 +++ .../CFD/constant/polyMesh/blockMeshDict | 91 +++++ .../CFD/constant/thermophysicalProperties | 66 ++++ .../CFD/constant/transportProperties | 43 +++ .../CFD/constant/turbulenceProperties | 20 ++ .../30CO6H2_Hematite/CFD/system/controlDict | 117 ++++++ .../CFD/system/decomposeParDict | 46 +++ .../30CO6H2_Hematite/CFD/system/fvSchemes | 68 ++++ .../30CO6H2_Hematite/CFD/system/fvSolution | 109 ++++++ .../30CO6H2_Hematite/CFD/system/probesDict | 54 +++ .../30CO6H2_Hematite/DEM/in.liggghts_init | 58 +++ .../30CO6H2_Hematite/DEM/in.liggghts_run | 177 +++++++++ .../30CO6H2_Hematite/parCFDDEMrun.sh | 96 +++++ .../30CO6H2_Hematite/parDEMrun.sh | 30 ++ .../30CO6H2_Hematite/postproc.sh | 18 + .../30CO6H2_Hematite/postrun.sh | 2 + .../30CO6H2_Hematite/prerun.sh | 13 + .../30CO6H2_Hematite/run.config | 19 + .../30CO6H2_Hematite/runTestCase | 19 + 46 files changed, 2731 insertions(+) create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allclean create mode 100755 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allrun.sh create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO2 create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2 create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2O create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Ksl create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/N2 create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Qsource create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/T create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/U create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Us create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/alphat create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/epsilon create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/k create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/mut create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/nut create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p.org create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/rho create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/voidfraction create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/chemistryProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/combustionProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/couplingProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.dat create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.inp create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/g create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/liggghtsCommands create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/polyMesh/blockMeshDict create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/thermophysicalProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/transportProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/turbulenceProperties create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/decomposeParDict create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSchemes create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSolution create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/probesDict create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_init create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_run create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parCFDDEMrun.sh create mode 100755 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parDEMrun.sh create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postproc.sh create mode 100755 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postrun.sh create mode 100755 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/prerun.sh create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/run.config create mode 100644 tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/runTestCase diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allclean b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allclean new file mode 100644 index 00000000..a27b0fac --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allclean @@ -0,0 +1,35 @@ +#!/bin/sh +#cd ${0%/*} || exit 1 # run from this directory + +# Source tutorial run functions +. $WM_PROJECT_DIR/bin/tools/CleanFunctions +source $CFDEM_PROJECT_DIR/etc/functions.sh + +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" +cd $casePath/CFD +cleanCase +# rm $casePath/CFD/rmass*.dat +#rm $casePath/CFD/*.dat +#rm $casePath/CFD/*.txt +rm $casePath/log* +#rm $casePath/run_error.log +#cp -R 0/Org/p 0/p +#cp -R 0/Org/U 0/U +#cp -R 0/Org/Us 0/Us +#cp -R 0/Org/phiIB 0/phiIB +#cp -R 0/Org/voidfraction 0/voidfraction + +rm -R $casePath/DEM/post +mkdir $casePath/DEM/post +mkdir $casePath/DEM/post/restart +#cd $casePath/DEM/post/restart +#touch liggghts.restart + +## if postproc is activated (in fix_chem_shrink) +#rm $casePath/changeOfCO2 +#rm $casePath/changeOfO2 +#rm $casePath/rhogas_ +#rm $casePath/pmass_ + +# ----------------------------------------------------------------- end-of-file diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allrun.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allrun.sh new file mode 100755 index 00000000..5c5cfbbc --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/Allrun.sh @@ -0,0 +1,50 @@ +#!/bin/bash + +#===================================================================# +# allrun script for testcase as part of test routine +# run settlingTest +# Christoph Goniva - Sept. 2010 +#===================================================================# + +#- source CFDEM env vars +. ~/.bashrc + +#- include functions +source $CFDEM_PROJECT_DIR/etc/functions.sh + +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" +export casePath + +#cd $casePath/CFD +#blockMesh + +#$casePath/parDEMrun.sh + +#bash $casePath/parCFDDEMrun.sh + +export casePath +# check if mesh was built +if [ -f "$casePath/CFD/constant/polyMesh/points" ]; then + echo "mesh was built before - using old mesh" +else + echo "mesh needs to be built" + cd $casePath/CFD + blockMesh +fi + +if [ -f "$casePath/DEM/post/restart/liggghts.restart" ]; then + echo "LIGGGHTS init was run before - using existing restart file" +else + #- run DEM in new terminal + $casePath/parDEMrun.sh +fi + +#echo "Run Simulation" +#cd $casePath/CFD +#decomposePar +#mpirun -np $nrProcs $solverName -parallel | tee -a $logfileName + +#- run parallel CFD-DEM in new terminal +#gnome-terminal -e "bash $casePath/parCFDDEMrun.sh" +bash $casePath/parCFDDEMrun.sh diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO new file mode 100644 index 00000000..0fb43b4e --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object CO; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 0.31018; // 30%; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type 0.31018; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO2 b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO2 new file mode 100644 index 00000000..62164e25 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/CO2 @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object CO2; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 0.064981; // 4%; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type 0.064981; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2 b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2 new file mode 100644 index 00000000..f77da345 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2 @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object H2; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 0.0044638; //6%; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type 0.0044638; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2O b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2O new file mode 100644 index 00000000..56db58c2 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/H2O @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object H20; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 0.00001; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type 0.00001; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Ksl b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Ksl new file mode 100644 index 00000000..bc087769 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Ksl @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object Ksl; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -3 -1 0 0 0 0]; + +internalField uniform 0.0; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/N2 b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/N2 new file mode 100644 index 00000000..a814d650 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/N2 @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object N2; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 0.62036; //60 %; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type 0.62036; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Qsource b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Qsource new file mode 100644 index 00000000..64313b48 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Qsource @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object Qsource; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -3 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/T b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/T new file mode 100644 index 00000000..311178fd --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/T @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object T; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 1 0 0 0]; + +internalField uniform 1223.15; // 950 + 273.15 + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/U b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/U new file mode 100644 index 00000000..2f6b479f --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/U @@ -0,0 +1,55 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object U; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -1 0 0 0 0]; + +internalField uniform (0.011 0 0);//(0.011 0 0); + +boundaryField +{ + top + { + type slip; +/* type fixedValue; + value uniform (0.0 0 0);*/ + } + bottom + { + type slip; +/* type fixedValue; + value uniform (0.0 0 0);*/ + } + side-walls + { + type slip; +/* type fixedValue; + value uniform (0.0 0 0); */ + } + inlet + { + type fixedValue; + value uniform (0.011 0 0);//(0.011 0 0); + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Us b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Us new file mode 100644 index 00000000..a769f873 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/Us @@ -0,0 +1,48 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object Us; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -1 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/alphat b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/alphat new file mode 100644 index 00000000..5176c807 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/alphat @@ -0,0 +1,47 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object alphat; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -1 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + side-walls + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/epsilon b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/epsilon new file mode 100644 index 00000000..9810c397 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/epsilon @@ -0,0 +1,53 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object epsilon; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -3 0 0 0 0]; + +internalField uniform 0.003; + +boundaryField +{ + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + side-walls + { + type zeroGradient; + } + inlet + { + type zeroGradient; + // If turbulence is present + /* + * type compressible::turbulentMixingLengthDissipationRateInlet; + * mixingLength 0.005; + * value uniform 200; + */ + } + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/k b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/k new file mode 100644 index 00000000..b076e39a --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/k @@ -0,0 +1,47 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object k; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -2 0 0 0 0]; + +internalField uniform 0.001; + +boundaryField +{ + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + side-walls + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/mut b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/mut new file mode 100644 index 00000000..612df953 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/mut @@ -0,0 +1,48 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object mut; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -1 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + side-walls + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/nut b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/nut new file mode 100644 index 00000000..0027f055 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/nut @@ -0,0 +1,51 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object nut; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -1 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p new file mode 100644 index 00000000..f8fe5daa --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p @@ -0,0 +1,49 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object p; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -2 0 0 0 0]; + +internalField uniform 101325; + +boundaryField +{ + top + { + type slip; + } + bottom + { + type slip; + } + side-walls + { + type slip; + } + inlet + { + type zeroGradient; + } + + outlet + { + type fixedValue; + value uniform 101325; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p.org b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p.org new file mode 100644 index 00000000..79709222 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/p.org @@ -0,0 +1,52 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object p; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -2 0 0 0 0]; + +internalField uniform 101325; + +boundaryField +{ + top + { + type slip; + } + + bottom + { + type slip; + } + + side-walls + { + type slip; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type fixedValue; + value uniform 101325; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/rho b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/rho new file mode 100644 index 00000000..dafa6a48 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/rho @@ -0,0 +1,50 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object rho; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -3 0 0 0 0 0]; + +internalField uniform 1.2415; // [for 33CO 3H2 4CO2 60N2]; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/voidfraction b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/voidfraction new file mode 100644 index 00000000..fe6297c2 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/0/voidfraction @@ -0,0 +1,50 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object voidfraction; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 1; + +boundaryField +{ + top + { + type zeroGradient; + } + + bottom + { + type zeroGradient; + } + + side-walls + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/chemistryProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/chemistryProperties new file mode 100644 index 00000000..57324344 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/chemistryProperties @@ -0,0 +1,41 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object chemistryProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +chemistry off; //on; + +chemistryType +{ + chemistrySolver ode; + chemistryThermo rho; +} + +initialChemicalTimeStep 1e-07; + +EulerImplicitCoeffs +{ + cTauChem 0.05; + equilibriumRateLimiter off; +} + +odeCoeffs +{ + solver seulex; + eps 0.05; +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/combustionProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/combustionProperties new file mode 100644 index 00000000..fdbb75e6 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/combustionProperties @@ -0,0 +1,33 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object combustionProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +combustionModel PaSR; + +active false; //true; + +noCombustionCoeffs +{ +} + +PaSRCoeffs +{ + Cmix 1.0; + turbulentReaction off; +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/couplingProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/couplingProperties new file mode 100644 index 00000000..9bd19810 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/couplingProperties @@ -0,0 +1,339 @@ +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.4 | +| \\ / A nd | Web: http://www.openfoam.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ + + +FoamFile +{ + version 2.0; + format ascii; + + root ""; + case ""; + instance ""; + local ""; + + class dictionary; + object couplingProperties; +} + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +//===========================================================================// +// sub-models & settings + +//syncMode false; +//verbose; + +modelType "A"; // A or B + +couplingInterval 100; + +voidFractionModel divided;//centre;// + +locateModel engine;//turboEngineM2M;// + +meshMotionModel noMeshMotion; + +regionModel allRegion; + +IOModel basicIO; + +probeModel off; + +dataExchangeModel twoWayMPI;//twoWayM2M;//twoWayFiles;//oneWayVTK;// + +averagingModel dilute; //dense;//// + +clockModel off; //standardClock;//off; + +smoothingModel off; //localPSizeDiffSmoothing;// constDiffSmoothing; // + +forceModels +( + //GidaspowDrag + //BeetstraDrag + //DiFeliceDrag + gradPForce + viscForce + // KochHillDrag + //DEMbasedDrag + //RongDrag + //Archimedes + //volWeightedAverage + //totalMomentumExchange + //particleCellVolume + //fieldTimeAverage + //LaEuScalarTemp +); + +energyModels +( + //energyModel + //heatTransferGunn + //reactionHeat +); + +thermCondModel off;//SyamlalThermCond;//thermCondModel; + +chemistryModels +( + species + diffusionCoefficients + massTransferCoeff + // off +); + +momCoupleModels +( + implicitCouple +); + +turbulenceModelType "turbulenceProperties";//"LESProperties";// + +//===========================================================================// +// sub-model properties +reactionHeatProps +{ + reactionHeatName "reactionHeat"; +} + +speciesProps +{ + ChemistryFile "$casePath/CFD/constant/foam.inp"; + Nevery 1; + verbose true; +} + +diffusionCoefficientsProps +{ + verbose false; + ChemistryFile "$casePath/CFD/constant/foam.inp"; + diffusantGasNames ( CO + H2 + ); +} + +massTransferCoeffProps +{ + verbose false; +} + +SyamlalThermCondProps +{ + voidfractionFieldName "voidfraction"; + rhoFieldName "rho"; +} + +LaEuScalarTempProps +{ + velFieldName "U"; + tempFieldName "T"; + voidfractionFieldName "voidfraction"; + partTempName "Temp"; + partHeatFluxName "convectiveHeatFlux"; + lambda 0.0256; + Cp 1007; +} + +localPSizeDiffSmoothingProps +{ + lowerLimit 0.1; + upperLimit 1e10; + dSmoothingLength 1.5e-3; + Csmoothing 1.0; +} + +constDiffSmoothingProps +{ + lowerLimit 0.1; + upperLimit 1e10; + smoothingLength 1.5e-3; +} + +implicitCoupleProps +{ + velFieldName "U"; + granVelFieldName "Us"; + voidfractionFieldName "voidfraction"; +} + +ArchimedesProps +{ + gravityFieldName "g"; +} + +gradPForceProps +{ + pFieldName "p"; + voidfractionFieldName "voidfraction"; + velocityFieldName "U"; + interpolation true; +} + +viscForceProps +{ + velocityFieldName "U"; + interpolation true; +} + +volWeightedAverageProps +{ + scalarFieldNames + ( + voidfraction + ); + vectorFieldNames + ( + ); + upperThreshold 0.999; + lowerThreshold 0; + verbose true; +} + +totalMomentumExchangeProps +{ + implicitMomExFieldName "Ksl"; + explicitMomExFieldName "none"; + fluidVelFieldName "U"; + granVelFieldName "Us"; +} + +GidaspowDragProps +{ + verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + interpolation true; + phi 1; +} + +DEMbasedDragProps +{ + velFieldName "U"; + voidfractionFieldName "voidfraction"; +} + +DiFeliceDragProps +{ + //verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + granVelFieldName "Us"; + interpolation true; +} + +KochHillDragProps +{ + verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + interpolation true; + //forceSubModels + //( + // ImExCorr + //); + implForceDEM true; + //implForceDEMaccumulated true; + //explicitCorr true; +} + +BeetstraDragProps +{ + velFieldName "U"; + gravityFieldName "g"; + rhoParticle 2000.; + voidfractionFieldName "voidfraction"; + interpolation ; + useFilteredDragModel ; + useParcelSizeDependentFilteredDrag ; + k 0.05; + aLimit 0.0; +// verbose true; +} + +RongDragProps +{ + verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + interpolation true; + implForceDEM true; + implForceDEMaccumulated true; + granVelFieldName "Us"; +} + +virtualMassForceProps +{ + velFieldName "U"; +} + +particleCellVolumeProps +{ + upperThreshold 0.999; + lowerThreshold 0.; + verbose true; +} + +fieldStoreProps +{ + scalarFieldNames + ( + ); + + vectorFieldNames + ( + "U" + ); +} + +oneWayVTKProps +{ + couplingFilename "vtk_out%4.4d.vtk"; + maxNumberOfParticles 30000; +} + +twoWayFilesProps +{ + maxNumberOfParticles 10100; +} + +centreProps +{ + alphaMin 0.1; +} + +engineProps +{ + treeSearch true; +} + +turboEngineM2MProps +{ + turboEngineProps + { + treeSearch true; + } +} + +dividedProps +{ + alphaMin 0.01; + scaleUpVol 1.0; +} + +twoWayMPIProps +{ + liggghtsPath "../DEM/in.liggghts_run"; +} + +twoWayM2MProps +{ + maxNumberOfParticles 10100; + liggghtsPath "../DEM/in.liggghts_run"; +} +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.dat b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.dat new file mode 100644 index 00000000..2c7c5db9 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.dat @@ -0,0 +1,150 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object foam.dat; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // +H2 +{ + specie + { + nMoles 1; + molWeight 2.02; + } + thermodynamics + { + Tlow 200; + Thigh 1700; + Tcommon 1000; + highCpCoeffs ( 2.932831E+00 8.265980E-04 -1.464006E-07 1.540985E-11 -6.887962E-16 -8.130558E+02 -1.024316E+00); + lowCpCoeffs ( 2.344303E+00 7.980425E-03 -1.947792E-05 2.015697E-08 -7.376029E-12 -9.179241E+02 6.830022E-01); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +CO2 +{ + specie + { + nMoles 1; + molWeight 44.01; + } + thermodynamics + { + Tlow 200; + Thigh 6000; + Tcommon 1000; + highCpCoeffs ( 4.636511E+00 2.741457E-03 -9.958976E-07 1.603867E-10 -9.161986E-15 -4.902490E+04 -1.934896E+00 ); + lowCpCoeffs ( 2.356813E+00 8.984130E-03 -7.122063E-06 2.457301E-09 -1.428855E-13 -4.837197E+04 9.900904E+00 ); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +O2 +{ + specie + { + nMoles 1; + molWeight 31.9988; + } + thermodynamics + { + Tlow 200; + Thigh 5000; + Tcommon 1000; + highCpCoeffs ( 3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323 ); + lowCpCoeffs ( 3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768 ); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +N2 +{ + specie + { + nMoles 1; + molWeight 28.0134; + } + thermodynamics + { + Tlow 200; + Thigh 6000; + Tcommon 1000; + highCpCoeffs ( 2.952541E+00 1.396884E-03 -4.926258E-07 7.860009E-11 -4.607498E-15 -9.239375E+02 5.871822E+00 ); + lowCpCoeffs ( 3.530963E+00 -1.236595E-04 -5.029934E-07 2.435277E-09 -1.408795E-12 -1.046964E+03 2.967439E+00 ); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +// added CO - Thermo data from combustion.berkeley.edu/gri-mech/data/species/thermo.dat +CO +{ + specie + { + nMoles 1; + molWeight 28.01; + } + thermodynamics + { + Tlow 200; + Thigh 6000; + Tcommon 1000; + highCpCoeffs ( 3.048486E+00 1.351728E-03 -4.857941E-07 7.885364E-11 -4.698075E-15 -1.426612E+04 6.017098E+00 ); + lowCpCoeffs ( 3.579534E+00 -6.103537E-04 1.016814E-06 9.070059E-10 -9.044245E-13 -1.434409E+04 3.508409E+00 ); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +H2O +{ + specie + { + nMoles 1; + molWeight 18.015; + } + thermodynamics + { + Tlow 200; + Thigh 1700; + Tcommon 1000; + highCpCoeffs ( 3.03399249E+00 2.17691804E-03 -1.64072518E-07 -9.70419870E-11 1.68200992E-14 -3.00042971E+04 4.96677010E+00); + lowCpCoeffs ( 4.19864056E+00 -2.03643410E-03 6.52040211E-06 -5.48797062E-09 1.77197817E-12 -3.02937267E+04 -8.49032208E-01 ); + } + transport + { + As 1.67212e-06; + Ts 170.672; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.inp b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.inp new file mode 100644 index 00000000..3c6ddcd0 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/foam.inp @@ -0,0 +1,14 @@ +species +( + H2 + H2O + CO + CO2 + N2 +); + +reactions +{ +} + + diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/g b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/g new file mode 100644 index 00000000..692238d9 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/g @@ -0,0 +1,22 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + location "constant"; + object g; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -2 0 0 0 0]; +value ( 0 0 0 ); //value ( 0 -9.81 0 ); + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/liggghtsCommands b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/liggghtsCommands new file mode 100644 index 00000000..d9e1ce81 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/liggghtsCommands @@ -0,0 +1,43 @@ +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.4 | +| \\ / A nd | Web: http://www.openfoam.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ + + +FoamFile +{ + version 2.0; + format ascii; + + root ""; + case ""; + instance ""; + local ""; + + class dictionary; + object liggghtsCommands; +} + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +liggghtsCommandModels +( + runLiggghts + writeLiggghts +); +// ************************************************************************* // + +/*runLiggghtsProps +{ + preNo false; +}*/ + +writeLiggghtsProps +{ + writeLast off; + writeName "post/restart/liggghts.restartCFDEM"; + overwrite on; +} diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/polyMesh/blockMeshDict b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/polyMesh/blockMeshDict new file mode 100644 index 00000000..024f6e99 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/polyMesh/blockMeshDict @@ -0,0 +1,91 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant/polyMesh"; + object blockMeshDict; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +convertToMeters 1.0; + +vertices +( + (0 0 0) + (1.5 0 0) + (1.5 0.5 0) + (0 0.5 0) + (0 0 0.5) + (1.5 0 0.5) + (1.5 0.5 0.5) + (0 0.5 0.5) +); + +blocks +( + hex (0 1 2 3 4 5 6 7)(29 9 9) simpleGrading (1 1 1) + +); + +edges +( +); + +boundary +( + top + { + type wall; + faces + ( + (3 7 6 2) + ); + } + bottom + { + type wall; + faces + ( + (1 5 4 0) + ); + } + side-walls + { + type wall; + faces + ( + (0 3 2 1) + (4 5 6 7) + ); + } + inlet + { + type patch; + faces + ( + (0 4 7 3) + ); + } + outlet + { + type patch; + faces + ( + (2 6 5 1) + ); + } +); + +mergePatchPairs +( +); + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/thermophysicalProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/thermophysicalProperties new file mode 100644 index 00000000..354a9251 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/thermophysicalProperties @@ -0,0 +1,66 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermophysicalProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +thermoType +{ + type heRhoThermo; + mixture reactingMixture; //species and reactions are listed in chemistry file + transport sutherland; //calcualtes viscosity as a function of temperature from Stuherland coefficient As and Ts + thermo janaf; + energy sensibleEnthalpy; //uses enthaly in the solution + equationOfState perfectGas; + specie specie; +} + +chemistryReader foamChemistryReader; + +foamChemistryThermoFile "$casePath/CFD/constant/foam.dat"; + +foamChemistryFile "$casePath/CFD/constant/foam.inp"; + +inertSpecie N2; +/*liquids +{ + H2O + { + defaultCoeffs yes; + } +} + +solids +{ + C + { + defaultCoeffs no; + // if defaultCoeffs no properties should be : + CCoeffs + { + rho 2010; + Cp 710; + K 0.04; + Hf 0; + emissivity 1.0; + } + } + ash + { + defaultCoeffs yes; + } +} */ + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/transportProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/transportProperties new file mode 100644 index 00000000..63d0caa2 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/transportProperties @@ -0,0 +1,43 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object transportProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +transportModel Newtonian; + +nu nu [ 0 2 -1 0 0 0 0 ] 1.4117e-05; // kinematic viscosity of gas mixture + +kf kf [ 1 1 -3 -1 0 0 0 ] 0; // comes from energy model + +Cp Cp [ 0 2 -2 -1 0 0 0 ] 1; // comes from energy model + +// ******* Non-Newtonian transport properties ************************ // +/*CrossPowerLawCoeffs +{ + nu0 nu0 [ 0 2 -1 0 0 0 0 ] 1e-06; + nuInf nuInf [ 0 2 -1 0 0 0 0 ] 1e-06; + m m [ 0 0 1 0 0 0 0 ] 1; + n n [ 0 0 0 0 0 0 0 ] 1; +} + +BirdCarreauCoeffs +{ + nu0 nu0 [ 0 2 -1 0 0 0 0 ] 1e-06; + nuInf nuInf [ 0 2 -1 0 0 0 0 ] 1e-06; + k k [ 0 0 1 0 0 0 0 ] 0; + n n [ 0 0 0 0 0 0 0 ] 1; +} +*/ +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/turbulenceProperties b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/turbulenceProperties new file mode 100644 index 00000000..d1156961 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/constant/turbulenceProperties @@ -0,0 +1,20 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object turbulenceProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +simulationType laminar; + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict new file mode 100644 index 00000000..f70dd011 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict @@ -0,0 +1,117 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object controlDict; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +application cfdemSolverRhoPimpleChem; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 11000.0; + +deltaT 1; + +writeControl runTime; + +writeInterval 1000; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 10; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +runTimeModifiable false; + +adjustTimeStep no; + +maxCo 0.5; + +maxDeltaT 0.1; + + +// ************************************************************************* // + libs ( + "libfieldFunctionObjects.so" + ); + +functions +{ + moleFrac + { + type rhoReactionThermoMoleFractions; + } + + probes1 + { + type probes; + + functionObjectLibs ("libsampling.so"); + + #include "probesDict"; + } + + globalMassFrac + { + type volRegion; + libs ("libfieldFunctionObjects.so"); + writeControl timeStep;//outputTime; + writeInterval 1; + log true; + writeFields false; + regionType all; + name c0; + operation weightedVolAverage; + weightField rhoeps; + fields + ( + H2 + CO2 + CO + N2 + H2O + ); + } + + globalMass + { + type volRegion; + libs ("libfieldFunctionObjects.so"); + writeControl timeStep;//outputTime; + writeInterval 1; + log true; + writeFields false; + regionType all; + name c1; + operation volIntegrate; + fields + ( + rhoeps + rho + ); + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/decomposeParDict b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/decomposeParDict new file mode 100644 index 00000000..c5dcd7c4 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/decomposeParDict @@ -0,0 +1,46 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object decomposeParDict; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +numberOfSubdomains 2; + +//method scotch; +method simple; + +simpleCoeffs +{ + n (2 1 1); + delta 0.001; +} + +hierarchicalCoeffs +{ + n ( 1 1 1 ); + delta 0.001; + order xyz; +} + +manualCoeffs +{ + dataFile ""; +} + +distributed no; + +roots ( ); + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSchemes b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSchemes new file mode 100644 index 00000000..4404d9c3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSchemes @@ -0,0 +1,68 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default Gauss linear; +} + +divSchemes +{ + default none; + + div(phi,U) Gauss linear; //Gauss upwind; + div(phid,p) Gauss linear; //Gauss upwind; + div(phi,K) Gauss linear; + div(phi,h) Gauss upwind; + div(phi,k) Gauss upwind; + div(phi,epsilon) Gauss upwind; + div(U) Gauss linear; + div(phi,Yi_h) Gauss upwind; + // div((muEff*dev2(T(grad(U))))) Gauss linear; + div((viscousTerm*dev2(grad(U).T()))) Gauss linear; + div((thermo:mu*dev(grad(U).T()))) Gauss linear; + div((nuEff*dev2(T(grad(U))))) Gauss linear; +} + +laplacianSchemes +{ + default Gauss linear orthogonal; +} + +interpolationSchemes +{ + default linear; +} + +snGradSchemes +{ + default orthogonal; +} + +fluxRequired +{ + default no; + p ; +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSolution b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSolution new file mode 100644 index 00000000..bce370f9 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/fvSolution @@ -0,0 +1,109 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +solvers +{ + "(rho|G)" + { + solver PCG; + preconditioner DIC; + tolerance 1e-05; + relTol 0.1; + } + + "(rho|G)Final" + { + $rho; + tolerance 1e-05; + relTol 0; + } + + p + { + solver GAMG; + tolerance 1e-06; + relTol 0.01; + smoother GaussSeidel; + nPreSweeps 0; + nPostSweeps 2; + nFinestSweeps 2; + cacheAgglomeration on; + nCellsInCoarsestLevel 10; + agglomerator faceAreaPair; + mergeLevels 1; + } + + pFinal + { + $p; + tolerance 1e-06; + relTol 0; + } + + "(U|h|R|k|epsilon)" + { + solver smoothSolver; + smoother symGaussSeidel; + tolerance 1e-05; + relTol 0.1; + } + + "(U|h|R|k|epsilon)Final" + { + $U; + tolerance 1e-05; + relTol 0; + } + + "(Yi|CO|CO2|H2|H2O)" + { + $h; + } + + "(Yi|CO|CO2|H2|H2O)Final" + { + $Yi; + tolerance 1e-06; + relTol 0; + } +} + +PIMPLE +{ + momentumPredictor yes; + nOuterCorrectors 2; + nCorrectors 1; + nNonOrthogonalCorrectors 0; + rhoMin rhoMin [ 1 -3 0 0 0 ] 0.2; + rhoMax rhoMax [ 1 -3 0 0 0 ] 2.5; +} + +/* +relaxationFactors +{ + fields + { + ".*" 1; + } + equations + { + ".*" 1; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/probesDict b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/probesDict new file mode 100644 index 00000000..a812824b --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/probesDict @@ -0,0 +1,54 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \ / O peration | Version: 2.1.x | +| \ / A nd | Web: www.OpenFOAM.org | +| \/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object probesDict; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + + + +fields +( + rho + p + T + molC + N2 + CO2 + CO + H2 + H2O + ModSpeciesMassField_N2 + ModSpeciesMassField_CO2 + ModSpeciesMassField_CO + ModSpeciesMassField_H2 + ModSpeciesMassField_H2O + X_CO + X_CO2 + X_H2 + X_N2 + X_H2O +); + +writeControl timeStep; +writeInterval 10; + + +// Locations to be probed. +probeLocations +( + (7.0 2.5 2.5) + (8.0 2.5 2.5) + (1.0 2.5 2.5) +); + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_init new file mode 100644 index 00000000..e09a168f --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_init @@ -0,0 +1,58 @@ +# Particle insertion into domain +atom_style granular +atom_modify map array +echo both + +communicate single vel yes + +boundary f f f +newton off + +units si +processors 2 1 1 + +region reg block 0. 1.5 0. 0.5 0. 0.5 units box +create_box 1 reg + +neighbor 0.0005 bin +neigh_modify delay 0 + +# Material properties required for granular pair styles +fix m1 all property/global youngsModulus peratomtype 5.e6 +fix m2 all property/global poissonsRatio peratomtype 0.45 +fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3 +fix m4 all property/global coefficientFriction peratomtypepair 1 0.5 + +# pair style +pair_style gran model hertz tangential history # Hertzian without cohesion +pair_coeff * * + +# timestep, gravity +timestep 1e-2 +fix gravi all gravity 0.0 vector 0.0 -1.0 0.0 + +# walls +fix xwalls1 all wall/gran model hertz tangential history primitive type 1 xplane 0.0 +fix xwalls2 all wall/gran model hertz tangential history primitive type 1 xplane 1.5 +fix ywalls1 all wall/gran model hertz tangential history primitive type 1 yplane 0.0 +fix ywalls2 all wall/gran model hertz tangential history primitive type 1 yplane 0.5 +fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0 +fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.5 + +# create single particle in a specific spot +create_atoms 1 single 0.75 0.25 0.25 units box +set atom 1 diameter 0.01106028 density 5135.2 vx 0 vy 0 vz 0 + +# screen output +compute rke all erotate/sphere +thermo_style custom step atoms ke c_rke vol +thermo 1000 +thermo_modify lost ignore norm no +compute_modify thermo_temp dynamic yes + +# insert the first particles so that dump is not empty +run 1 +dump dmp all custom 100 post/dump.liggghts_init id type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius + +run 10000 upto +write_restart ../DEM/post/restart/liggghts.restart diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_run new file mode 100644 index 00000000..a0f3a400 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_run @@ -0,0 +1,177 @@ +# Pour granular particles into chute container, then induce flow +log ../DEM/log.liggghts +thermo_log ../DEM/post/thermo.txt + +atom_style granular +atom_modify map array +communicate single vel yes + +boundary f f f +newton off + +units si +processors 2 1 1 + +# read the restart file +read_restart ../DEM/post/restart/liggghts.restart + +neighbor 0.0005 bin +neigh_modify delay 0 binsize 0.01 + +# Material properties required for granular pair styles + +fix m1 all property/global youngsModulus peratomtype 5.e6 +fix m2 all property/global poissonsRatio peratomtype 0.45 +fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3 +fix m4 all property/global coefficientFriction peratomtypepair 1 0.5 + +# pair style +pair_style gran model hertz tangential history # Hertzian without cohesion +pair_coeff * * + +# timestep, gravity +timestep 1e-2 +fix gravi all gravity 0.0 vector 0.0 -1.0 0.0 + +# walls +fix xwalls1 all wall/gran model hertz tangential history primitive type 1 xplane 0.0 +fix xwalls2 all wall/gran model hertz tangential history primitive type 1 xplane 1.5 +fix ywalls1 all wall/gran model hertz tangential history primitive type 1 yplane 0.0 +fix ywalls2 all wall/gran model hertz tangential history primitive type 1 yplane 0.5 +fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0 +fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.5 + +############################################### + +# cfd coupling +fix cfd all couple/cfd couple_every 100 mpi +fix cfd2 all couple/cfd/force + +# this should invoke chemistry +fix cfd3 all couple/cfd/chemistry n_species 5 species_names H2 H2O CO CO2 N2 + +# Activate for 3-layer unreacted core shrink model +fix cfd5 all chem/shrink/core speciesA CO molMassA 0.02801 speciesC CO2 molMassC 0.04401 kch2 0.375161 screen no nevery 1 +fix cfd6 all chem/shrink/core speciesA H2 molMassA 0.00202 speciesC H2O molMassC 0.01801 kch2 0.0044738 screen no nevery 1 +#0.34 +#0.06 + + +# Chemical properties for unreacted shrink core (activate only when chem/shrink/core is active) +fix k0_CO all property/global k0_cfd5 vector 17 25 2700 +fix Ea_CO all property/global Ea_cfd5 vector 69488 73674 113859 + +fix k0_H2 all property/global k0_cfd6 vector 30 23 160 +fix Ea_H2 all property/global Ea_cfd6 vector 63627 71162 92092 + +# particle porosity/tortuosity/pore diameter +fix porosity all property/atom porosity_ vector yes no no 0.598 0.2122 0.0399 0.02 +fix tortuosity all property/global tortuosity_ scalar 3 +fix pore_diameter all property/global pore_diameter_ scalar 1e-6 + +# Material properties for unreacted chemical shrink core (activate only when chem/shrink/core is active) +fix density all property/global density_all vector 7870 5740 5170 5240 +fix molMass all property/global molMass_all vector 0.055845 0.071844 0.231532 0.1596882 + +# define layer radius +fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98 + +# define fix for mass layer - initial testing +fix massLayer all property/atom massLayer vector no no no 0. 0. 0. 0. + +## debug fixes ## +# fix to compute fracRed +fix fracRed all property/atom fracRed vector yes no no 0. 0. 0. +fix Aterm all property/atom Aterm vector yes no no 0. 0. 0. +fix Bterm all property/atom Bterm vector yes no no 0. 0. 0. +fix Massterm all property/atom Massterm scalar yes no no 0. +fix effDiffBinary all property/atom effDiffBinary vector yes no no 0. 0. 0. +fix effDiffKnud all property/atom effDiffKnud vector yes no no 0. 0. 0. + +# apply nve integration to all particles that are inserted as single particles +# fix integr all nve/sphere + +############################################### + +variable time equal step*dt +variable m1 equal mass[1] +variable rp equal radius[1] +variable rho1 equal mass[1]/((4/3)*PI*radius[1]*radius[1]*radius[1]) +fix printmass all print 1000 "${time} ${m1} ${rho1} ${rp}" file mass_rho_rad.txt title "#time mass rho rad_par" + +compute layerRad1 all reduce sum f_layerRelRad[1] +fix redRad1 all ave/time 1000 1 1000 c_layerRad1 file relRad1.dat + +compute layerRad2 all reduce sum f_layerRelRad[2] +fix redRad2 all ave/time 1000 1 1000 c_layerRad2 file relRad2.dat + +compute layerRad3 all reduce sum f_layerRelRad[3] +fix redRad3 all ave/time 1000 1 1000 c_layerRad3 file relRad3.dat + +compute layerRad4 all reduce sum f_layerRelRad[4] +fix redRad4 all ave/time 1000 1 1000 c_layerRad4 file relRad4.dat + +#### give information to file +compute Aterm_red all reduce sum f_Aterm[1] f_Aterm[2] f_Aterm[3] +fix Aterm1 all ave/time 100 1 100 c_Aterm_red[1] c_Aterm_red[2] c_Aterm_red[3] +variable a1 equal f_Aterm1[1] +variable a2 equal f_Aterm1[2] +variable a3 equal f_Aterm1[3] + +compute Bterm_red all reduce sum f_Bterm[1] f_Bterm[2] f_Bterm[3] +fix Bterm1 all ave/time 100 1 100 c_Bterm_red[1] c_Bterm_red[2] c_Bterm_red[3] +variable b1 equal f_Bterm1[1] +variable b2 equal f_Bterm1[2] +variable b3 equal f_Bterm1[3] + +compute Massterm_red all reduce sum f_Massterm +fix Massterm1 all ave/time 100 1 100 c_Massterm_red +variable mt1 equal f_Massterm1 + +compute fracRedTerm all reduce sum f_fracRed[1] f_fracRed[2] f_fracRed[3] +fix fracRed1 all ave/time 100 1 100 c_fracRedTerm[1] c_fracRedTerm[2] c_fracRedTerm[3] +variable fr1 equal f_fracRed1[1] +variable fr2 equal f_fracRed1[2] +variable fr3 equal f_fracRed1[3] + +compute effDiffBinary_red all reduce sum f_effDiffBinary[1] f_effDiffBinary[2] f_effDiffBinary[3] +fix effDiffBinary1 all ave/time 1000 1 1000 c_effDiffBinary_red[1] c_effDiffBinary_red[2] c_effDiffBinary_red[3] +variable dij1 equal f_effDiffBinary1[1] +variable dij2 equal f_effDiffBinary1[2] +variable dij3 equal f_effDiffBinary1[3] + +compute effDiffKnud_red all reduce sum f_effDiffKnud[1] f_effDiffKnud[2] f_effDiffKnud[3] +fix effDiffKnud1 all ave/time 1000 1 1000 c_effDiffKnud_red[1] c_effDiffKnud_red[2] c_effDiffKnud_red[3] +variable dik1 equal f_effDiffKnud1[1] +variable dik2 equal f_effDiffKnud1[2] +variable dik3 equal f_effDiffKnud1[3] + +compute porosity_red all reduce sum f_porosity[1] f_porosity[2] f_porosity[3] f_porosity[4] +fix porosity1 all ave/time 1000 1 1000 c_porosity_red[1] c_porosity_red[2] c_porosity_red[3] c_porosity_red[4] +variable p1 equal f_porosity1[1] +variable p2 equal f_porosity1[2] +variable p3 equal f_porosity1[3] +variable p4 equal f_porosity1[4] + +compute mass_layer all reduce sum f_massLayer[1] f_massLayer[2] f_massLayer[3] f_massLayer[4] +fix massLayerPrintout all ave/time 100 1 100 c_mass_layer[1] c_mass_layer[2] c_mass_layer[3] c_mass_layer[4] +variable mL1 equal f_massLayerPrintout[1] +variable mL2 equal f_massLayerPrintout[2] +variable mL3 equal f_massLayerPrintout[3] +variable mL4 equal f_massLayerPrintout[4] + +fix printOutput all print 100 "${time} ${a1} ${a2} ${a3} ${b1} ${b2} ${b3} ${mt1} ${fr1} ${fr2} ${fr3}" file Output.dat title "#time a1 a2 a3 b1 b2 b3 mt1 fr1 fr2 fr3" +fix printDiffTerms all print 1000 "${time} ${dij1} ${dij2} ${dij3} ${dik1} ${dik2} ${dik3} ${p1} ${p2} ${p3} ${p4}" file DiffTerm.dat title "#time dij1 dij2 dij3 dik1 dik2 dik3 p_fe p_w p_m p_h" +fix printMassLayer all print 100 "${time} ${mL1} ${mL2} ${mL3} ${mL4}" file MassLayers.dat title "#time mL_Fe mL_w mL_m mL_h" + +############################################### +# screen output +compute rke all erotate/sphere +thermo_style custom step atoms ke c_rke vol +thermo 1000 +thermo_modify lost ignore norm no +compute_modify thermo_temp dynamic yes + +dump dmp all custom 10000 ../DEM/post/dump.liggghts_run id type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius + +run 1 diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parCFDDEMrun.sh new file mode 100644 index 00000000..5f3c7996 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parCFDDEMrun.sh @@ -0,0 +1,96 @@ +#!/bin/bash + +#===================================================================# +# allrun script for testcase as part of test routine +# run settlingTest CFD part +# Christoph Goniva - Feb. 2011 +#===================================================================# + +#- source CFDEM env vars +. ~/.bashrc + +#- include functions +source $CFDEM_PROJECT_DIR/etc/functions.sh + +#--------------------------------------------------------------------------------# +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" +logpath=$casePath +headerText="test_case_Valipour_2009" +logfileName="log_$headerText" +solverName="cfdemSolverRhoPimpleChem" +nrProcs="2" +machineFileName="none" # yourMachinefileName | none +debugMode="off" # on | off| strict +testHarnessPath="$CFDEM_TEST_HARNESS_PATH" +runOctave="false" +postproc="true" + +#--------------------------------------------------------------------------------# + +#- call function to run a parallel CFD-DEM case +parCFDDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode + + +if [ $runOctave == "true" ] + then + #------------------------------# + # octave + + #- change path + cd octave + + #- rmove old graph + rm cfdemSolverPiso_ErgunTestMPI.eps + + #- run octave + octave totalPressureDrop.m + + #- show plot + evince cfdemSolverPiso_ErgunTestMPI.eps + + #- copy log file to test harness + cp ../../$logfileName $testHarnessPath + cp cfdemSolverPiso_ErgunTestMPI.eps $testHarnessPath +fi + +if [ $postproc == "true" ] + then + + #- keep terminal open (if started in new terminal) + echo "simulation finished? ...press enter to proceed" + read + + #- get VTK data from liggghts dump file + cd $casePath/DEM/post + python -i $CFDEM_LPP_DIR/lpp.py dump*.liggghts_run + + #- get VTK data from CFD sim + cd $casePath/CFD + reconstructPar + foamToVTK #- serial run of foamToVTK + #source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh #- include functions + #pseudoParallelRun "foamToVTK" $nrPostProcProcessors #- pseudo parallel run of foamToVTK + + #- start paraview + paraview + + #- keep terminal open (if started in new terminal) + echo "...press enter to clean up case" + echo "press Ctr+C to keep data" + read + +fi + +#- clean up case +#echo "deleting data at: $casePath :\n" +#source $WM_PROJECT_DIR/bin/tools/CleanFunctions +#cd $casePath/CFD +#cleanCase +#rm -r $casePath/CFD/clockData +#rm $casePath/DEM/post/*.* +#touch $casePath/DEM/post/.gitignore +#rm $casePath/DEM/post/restart/*.* +#rm $casePath/DEM/post/restart/liggghts.restartCFDEM* +#touch $casePath/DEM/post/restart/.gitignore +#echo "done" diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parDEMrun.sh new file mode 100755 index 00000000..3b9653f8 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/parDEMrun.sh @@ -0,0 +1,30 @@ +#!/bin/bash + +#===================================================================# +# DEMrun script for ErgunTestMPI testcase +# init ErgunTestMPI +# Christoph Goniva - July 2014 +#===================================================================# + +#- source CFDEM env vars +. ~/.bashrc + +#- include functions +source $CFDEM_PROJECT_DIR/etc/functions.sh + +echo "starting DEM run in parallel..." +#--------------------------------------------------------------------------------# +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" +logpath="$casePath" +headerText="run_liggghts_init_DEM" +logfileName="log_$headerText" +solverName="in.liggghts_init" +nrProcs=2 +machineFileName="none" +debugMode="off" +#--------------------------------------------------------------------------------# + +#- call function to run DEM case +parDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode + diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postproc.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postproc.sh new file mode 100644 index 00000000..5960c13b --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postproc.sh @@ -0,0 +1,18 @@ +#!/bin/bash + +#grep "dmB\[0]" log_test_case > dmB0.dat +#grep "dmB\[1]" log_test_case > dmB1.dat +#grep "dmB\[2]" log_test_case > dmB2.dat +#grep "dmB\[3]" log_test_case > dmB3.dat +#grep -n "pre-layerMass[0]:" log_3layerUnreactedShrinkingCore > pre_particle_mass0.dat +#grep -n "pre-layerMass[1]:" log_3layerUnreactedShrinkingCore > pre_particle_mass1.dat +#grep -n "pre-layerMass[2]:" log_3layerUnreactedShrinkingCore > pre_particle_mass2.dat +#grep -n "pre-layerMass[3]:" log_3layerUnreactedShrinkingCore > pre_particle_mass3.dat +grep -n "post-layerMass[0]:" log_test_case > post_particle_mass0.dat +grep -n "post-layerMass[1]:" log_test_case > post_particle_mass1.dat +grep -n "post-layerMass[2]:" log_test_case > post_particle_mass2.dat +grep -n "post-layerMass[3]:" log_test_case > post_particle_mass3.dat +#grep -n "x0_eq :" log_3layerUnreactedShrinkingCore > x0_eq_values.dat +#grep -n "x0_:" log_3layerUnreactedShrinkingCore > x0_values.dat +#grep -n "dY_" log_3layerUnreactedShrinkingCore > delta_reduction_rate.dat +#grep -n "dmA_" log_3layerUnreactedShrinkingCore > layer_mass_transfer.dat diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postrun.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postrun.sh new file mode 100755 index 00000000..2a474cc3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/postrun.sh @@ -0,0 +1,2 @@ +#!/bin/bash +# nothing to see here \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/prerun.sh b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/prerun.sh new file mode 100755 index 00000000..7b370ae7 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/prerun.sh @@ -0,0 +1,13 @@ +#!/bin/bash + +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" + +# check if mesh was built +if [ -f "$casePath/CFD/constant/polyMesh/boundary" ]; then + echo "mesh was built before - using old mesh" +else + echo "mesh needs to be built" + cd $casePath/CFD + blockMesh +fi \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/run.config b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/run.config new file mode 100644 index 00000000..9091b486 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/run.config @@ -0,0 +1,19 @@ +{ + "type" : "CFDEMcoupling", + "runs" : [ + { + "name" : "liggghts-init", + "input_script" : "DEM/in.liggghts_init", + "type" : "liggghts/serial" + }, + { + "name" : "cfdemrun", + "depends_on" : "liggghts-init", + "solver" : "cfdemSolverPiso", + "type" : "CFDEMcoupling/mpi", + "nprocs" : 2, + "pre_scripts" : ["prerun.sh"], + "post_scripts" : ["postrun.sh"] + } + ] +} diff --git a/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/runTestCase b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/runTestCase new file mode 100644 index 00000000..cf006228 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/runTestCase @@ -0,0 +1,19 @@ +#!/bin/bash +#PBS -o fb.out +#PBS -V +#PBS -k oe +#PBS -j oe +#PBS -l nodes=1:ppn=4 +#PBS -l walltime=24:00:00 +#PBS -m ae +#PBS -M mustafa_efe.kinaci@jku.at + +source ~/.bashrc +source /apps/openfoam-4.0/OpenFOAM-4.x-version-4.0/etc/bashrc +source $HOME/CFDEM/CFDEMcoupling/etc/bashrc +module add icc gcc + +caseDir=$HOME/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimpleChem/test_case +cd $caseDir + +./Allrun.sh