From 42ecc8656a0bdccb18e38ba5c0d3007cef0039cf Mon Sep 17 00:00:00 2001 From: ekinaci Date: Fri, 25 Aug 2017 10:33:01 +0200 Subject: [PATCH] remove out-dated tutorial cases --- .../3layerUnreactedCore/Allclean | 35 -- .../3layerUnreactedCore/Allrun.sh | 31 -- .../3layerUnreactedCore/CFD/0/CO | 51 --- .../3layerUnreactedCore/CFD/0/CO2 | 51 --- .../3layerUnreactedCore/CFD/0/Ksl | 51 --- .../3layerUnreactedCore/CFD/0/N | 50 --- .../3layerUnreactedCore/CFD/0/N2 | 51 --- .../3layerUnreactedCore/CFD/0/O2 | 51 --- .../3layerUnreactedCore/CFD/0/Qsource | 51 --- .../3layerUnreactedCore/CFD/0/T | 51 --- .../3layerUnreactedCore/CFD/0/U | 50 --- .../3layerUnreactedCore/CFD/0/Us | 48 --- .../3layerUnreactedCore/CFD/0/alphat | 47 --- .../3layerUnreactedCore/CFD/0/epsilon | 53 --- .../3layerUnreactedCore/CFD/0/k | 47 --- .../3layerUnreactedCore/CFD/0/mut | 48 --- .../3layerUnreactedCore/CFD/0/nut | 51 --- .../3layerUnreactedCore/CFD/0/p | 49 --- .../3layerUnreactedCore/CFD/0/p.org | 52 --- .../3layerUnreactedCore/CFD/0/rho | 50 --- .../3layerUnreactedCore/CFD/0/thDiff | 52 --- .../3layerUnreactedCore/CFD/0/voidfraction | 50 --- .../CFD/constant/chemistryProperties | 41 --- .../CFD/constant/combustionProperties | 35 -- .../CFD/constant/couplingProperties | 326 ----------------- .../3layerUnreactedCore/CFD/constant/foam.dat | 111 ------ .../3layerUnreactedCore/CFD/constant/foam.inp | 13 - .../3layerUnreactedCore/CFD/constant/g | 22 -- .../CFD/constant/liggghtsCommands | 43 --- .../CFD/constant/polyMesh/.blockMeshDict.swp | Bin 1024 -> 0 bytes .../CFD/constant/polyMesh/_blockMeshDict.swp | Bin 1024 -> 0 bytes .../CFD/constant/polyMesh/blockMeshDict | 91 ----- .../CFD/constant/thermophysicalProperties | 67 ---- .../CFD/constant/transportProperties | 46 --- .../CFD/constant/turbulenceProperties | 42 --- .../CFD/system/controlDict | 248 ------------- .../CFD/system/decomposeParDict | 46 --- .../3layerUnreactedCore/CFD/system/fvSchemes | 68 ---- .../3layerUnreactedCore/CFD/system/fvSolution | 110 ------ .../3layerUnreactedCore/DEM/in.liggghts_init | 68 ---- .../3layerUnreactedCore/DEM/in.liggghts_run | 126 ------- .../3layerUnreactedCore/parCFDDEMrun.sh | 96 ----- .../3layerUnreactedCore/parDEMrun.sh | 30 -- .../3layerUnreactedCore/postproc.sh | 18 - .../3layerUnreactedCore/postrun.sh | 2 - .../3layerUnreactedCore/prerun.sh | 13 - .../3layerUnreactedCore/run.config | 19 - .../DEM/post/restart/.gitignore | 0 .../test_case/Allclean | 35 -- .../test_case/Allrun.sh | 43 --- .../test_case/CFD/0/CO | 51 --- .../test_case/CFD/0/CO2 | 51 --- .../test_case/CFD/0/Ksl | 51 --- .../test_case/CFD/0/N2 | 51 --- .../test_case/CFD/0/O2 | 51 --- .../test_case/CFD/0/Qsource | 51 --- .../test_case/CFD/0/T | 51 --- .../test_case/CFD/0/U | 55 --- .../test_case/CFD/0/Us | 48 --- .../test_case/CFD/0/alphat | 47 --- .../test_case/CFD/0/epsilon | 53 --- .../test_case/CFD/0/k | 47 --- .../test_case/CFD/0/mut | 48 --- .../test_case/CFD/0/nut | 51 --- .../test_case/CFD/0/p | 49 --- .../test_case/CFD/0/p.org | 52 --- .../test_case/CFD/0/rho | 50 --- .../test_case/CFD/0/voidfraction | 50 --- .../CFD/constant/chemistryProperties | 41 --- .../CFD/constant/combustionProperties | 33 -- .../test_case/CFD/constant/couplingProperties | 338 ------------------ .../test_case/CFD/constant/foam.dat | 184 ---------- .../test_case/CFD/constant/foam.inp | 13 - .../test_case/CFD/constant/g | 22 -- .../test_case/CFD/constant/liggghtsCommands | 43 --- .../CFD/constant/polyMesh/.blockMeshDict.swp | Bin 1024 -> 0 bytes .../CFD/constant/polyMesh/blockMeshDict | 91 ----- .../CFD/constant/thermophysicalProperties | 66 ---- .../CFD/constant/transportProperties | 46 --- .../CFD/constant/turbulenceProperties | 20 -- .../test_case/CFD/system/controlDict | 116 ------ .../test_case/CFD/system/decomposeParDict | 46 --- .../test_case/CFD/system/fvSchemes | 68 ---- .../test_case/CFD/system/fvSolution | 109 ------ .../test_case/DEM/in.liggghts_init | 58 --- .../test_case/DEM/in.liggghts_run | 122 ------- .../test_case/parCFDDEMrun.sh | 96 ----- .../test_case/parDEMrun.sh | 30 -- .../test_case/postproc.sh | 18 - .../test_case/postrun.sh | 2 - .../test_case/prerun.sh | 13 - .../test_case/run.config | 19 - 92 files changed, 5330 deletions(-) delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/Allclean delete mode 100755 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/Allrun.sh delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO2 delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Ksl delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N2 delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/O2 delete mode 100644 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$CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -cd $casePath/CFD -cleanCase -rm $casePath/CFD/rmass*.dat -rm $casePath/CFD/*.dat -rm $casePath/*.dat -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 $casePath/pmass_ - -# ----------------------------------------------------------------- end-of-file diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/Allrun.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/Allrun.sh deleted file mode 100755 index 20153244..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/Allrun.sh +++ /dev/null @@ -1,31 +0,0 @@ -#!/bin/bash - -#===================================================================# -# allrun script for testcase as part of test routine -# run settlingTest -# Christoph Goniva - Sept. 2010 -#===================================================================# - -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -export casePath - -# check if mesh was built -if [ -f "$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 - -#- run parallel CFD-DEM in new terminal -gnome-terminal -e "bash $casePath/parCFDDEMrun.sh" -#bash $casePath/parCFDDEMrun.sh diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO deleted file mode 100644 index 9f2b4f80..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 1; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO2 b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO2 deleted file mode 100644 index ff10ed20..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/CO2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 0.0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Ksl b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Ksl deleted file mode 100644 index c5b31b96..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Ksl +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- C++ -*----------------------------------*\ -| ========= | | -| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | -| \\ / O peration | Version: 1.6 | -| \\ / A nd | Web: www.OpenFOAM.org | -| \\/ M anipulation | | -\*---------------------------------------------------------------------------*/ -FoamFile -{ - version 2.0; - format ascii; - class volScalarField; - location "0"; - object Ksl; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -dimensions [1 -3 -1 0 0 0 0]; - -internalField uniform 0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N deleted file mode 100644 index 185a7387..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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 N; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -dimensions [1 -3 0 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/3layerUnreactedCore/CFD/0/N2 b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N2 deleted file mode 100644 index 2a99a227..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/N2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 0.0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/O2 b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/O2 deleted file mode 100644 index efe8467c..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/O2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 O2; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -dimensions [0 0 0 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/3layerUnreactedCore/CFD/0/Qsource b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Qsource deleted file mode 100644 index 64313b48..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Qsource +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/T b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/T deleted file mode 100644 index b0eb6b79..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/T +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 1473.15; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/U b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/U deleted file mode 100644 index aa546d22..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/U +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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 (0.0 0 0); - -boundaryField -{ - // Walls in no slip condition - top - { - type zeroGradient; - } - bottom - { - type zeroGradient; - } - side-walls - { - type zeroGradient; - } - inlet - { - type fixedValue; - value uniform (0.0 0 0); - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Us b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Us deleted file mode 100644 index a769f873..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/Us +++ /dev/null @@ -1,48 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/alphat b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/alphat deleted file mode 100644 index 5176c807..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/alphat +++ /dev/null @@ -1,47 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/epsilon b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/epsilon deleted file mode 100644 index 9810c397..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/epsilon +++ /dev/null @@ -1,53 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/k b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/k deleted file mode 100644 index b076e39a..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/k +++ /dev/null @@ -1,47 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/mut b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/mut deleted file mode 100644 index 612df953..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/mut +++ /dev/null @@ -1,48 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/nut b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/nut deleted file mode 100644 index 0027f055..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/nut +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/0/p b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/p deleted file mode 100644 index e2d368fc..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/p +++ /dev/null @@ -1,49 +0,0 @@ -/*--------------------------------*- 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 zeroGradient; - } - bottom - { - type zeroGradient; - } - side-walls - { - type zeroGradient; - } - inlet - { - type zeroGradient; - } - - outlet - { - type fixedValue; - value uniform 101325; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/p.org b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/p.org deleted file mode 100644 index 3c63a681..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/p.org +++ /dev/null @@ -1,52 +0,0 @@ -/*--------------------------------*- 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 zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type fixedValue; - value uniform 101325; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/rho b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/rho deleted file mode 100644 index 379d44c4..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/rho +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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 1.14; // density of CO - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/thDiff b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/thDiff deleted file mode 100755 index 058d1741..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/thDiff +++ /dev/null @@ -1,52 +0,0 @@ -/*--------------------------------*- 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 thDiff; - location "0"; - object T; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -dimensions [0 2 -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/3layerUnreactedCore/CFD/0/voidfraction b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/voidfraction deleted file mode 100644 index fe6297c2..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/0/voidfraction +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/constant/chemistryProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/chemistryProperties deleted file mode 100644 index 2b35e430..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/chemistryProperties +++ /dev/null @@ -1,41 +0,0 @@ -/*--------------------------------*- 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 psi; -} - -initialChemicalTimeStep 1e-07; - -EulerImplicitCoeffs -{ - cTauChem 0.05; - equilibriumRateLimiter off; -} - -odeCoeffs -{ - solver seulex; - eps 0.05; -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/combustionProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/combustionProperties deleted file mode 100644 index 593fa936..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/combustionProperties +++ /dev/null @@ -1,35 +0,0 @@ -/*--------------------------------*- 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 noCombustion;//laminar;////noCombustion;//PaSR; - -active false; //true; - - -noCombustionCoeffs -{ - -} -/* -PaSRCoeffs -{ - Cmix 1.0; - turbulentReaction on; -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/couplingProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/couplingProperties deleted file mode 100644 index 4f442629..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/couplingProperties +++ /dev/null @@ -1,326 +0,0 @@ -/*---------------------------------------------------------------------------*\ -| ========= | | -| \\ / 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;//1000; - -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; - -chemistryModel species; - -momCoupleModels -( - implicitCouple -); - -turbulenceModelType "turbulenceProperties";//"LESProperties";// - -//===========================================================================// -// sub-model properties -reactionHeatProps -{ - reactionHeatName "reactionHeat"; -} - -speciesProps -{ - ChemistryFile "$casePath/CFD/constant/foam.inp"; - tempFieldName "T"; - partTempName "partTemp"; - densityFieldName "rho"; - partRhoName "partRho"; - voidfractionFieldName "voidfraction"; - totalMoleFieldName "N"; - partMoleName "partN"; - pressureFieldName "p"; - partPName "partP"; -} - -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/3layerUnreactedCore/CFD/constant/foam.dat b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/foam.dat deleted file mode 100644 index 527eb2be..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/foam.dat +++ /dev/null @@ -1,111 +0,0 @@ -/*--------------------------------*- 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; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // -// Sutherland coefficients not valid must be checked before real cases - -CO2 -{ - specie - { - nMoles 1; - molWeight 44.01; - } - thermodynamics - { - Tlow 0; - Thigh 5000; - Tcommon 1000; - highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 ); - lowCpCoeffs ( 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 ); - } - transport - { - As 1.67212e-06; - Ts 170.6; - } -} - -O2 -{ - specie - { - nMoles 1; - molWeight 31.9988; - } - thermodynamics - { - Tlow 0; - 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 0; - Thigh 5000; - Tcommon 1000; - highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 ); - lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44485e-12 -1020.9 3.95037 ); - } - 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 0; - Thigh 5000; - Tcommon 1000; - highCpCoeffs ( 2.71518 0.00206252 -9.98825E-07 2.30053E-10 -2.03647E-14 -14151.8724 7.81868 ); - lowCpCoeffs ( 3.57953 -6.10353E-04 1.01681E-06 9.07005E-10 -9.04424E-13 -14344.0860 3.50840 ); - } - transport - { - As 1.67212e-06; - Ts 170.672; - } -} - - - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/foam.inp b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/foam.inp deleted file mode 100644 index ad08a3dc..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/foam.inp +++ /dev/null @@ -1,13 +0,0 @@ -species -( - CO - CO2 - O2 - N2 -); - -reactions -{ - -} - diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/g b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/g deleted file mode 100644 index 692238d9..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/g +++ /dev/null @@ -1,22 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/constant/liggghtsCommands b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/liggghtsCommands deleted file mode 100644 index b5af4e7b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/liggghtsCommands +++ /dev/null @@ -1,43 +0,0 @@ -/*---------------------------------------------------------------------------*\ -| ========= | | -| \\ / 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/3layerUnreactedCore/CFD/constant/polyMesh/.blockMeshDict.swp b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/.blockMeshDict.swp deleted file mode 100644 index c91a9d3065beaa1787e5d817dab0093083017671..0000000000000000000000000000000000000000 GIT binary patch literal 0 HcmV?d00001 literal 1024 zcmeH@!3x4K42E~}HN49jnLdG=-UdVQJi0F0vbHI0C-d!f>@tMCfGmgb^XDTZf3vsT z(l%p9mL;>=?2@EYmJ2mA7v#jHEru?VTY$bcNHPc$4f&-wms1ziJFV<9H9SQ0X~qt0 zfY?X!it7O4(W1GLexbigs+4gWbBP8j?xPYKYh~*b4dXTtWJBaOf+PJdF-T}MiEdPd S5^?#ub+RV#_X*s8Kl}ik6Ffcu diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/_blockMeshDict.swp b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/_blockMeshDict.swp deleted file mode 100644 index c91a9d3065beaa1787e5d817dab0093083017671..0000000000000000000000000000000000000000 GIT binary patch literal 0 HcmV?d00001 literal 1024 zcmeH@!3x4K42E~}HN49jnLdG=-UdVQJi0F0vbHI0C-d!f>@tMCfGmgb^XDTZf3vsT z(l%p9mL;>=?2@EYmJ2mA7v#jHEru?VTY$bcNHPc$4f&-wms1ziJFV<9H9SQ0X~qt0 zfY?X!it7O4(W1GLexbigs+4gWbBP8j?xPYKYh~*b4dXTtWJBaOf+PJdF-T}MiEdPd S5^?#ub+RV#_X*s8Kl}ik6Ffcu diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/blockMeshDict b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/blockMeshDict deleted file mode 100644 index 45851e7b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/polyMesh/blockMeshDict +++ /dev/null @@ -1,91 +0,0 @@ -/*--------------------------------*- 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) - (15 0 0) - (15 5 0) - (0 5 0) - (0 0 5) - (15 0 5) - (15 5 5) - (0 5 5) -); - -blocks -( - hex (0 1 2 3 4 5 6 7)(13 4 4) 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/3layerUnreactedCore/CFD/constant/thermophysicalProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/thermophysicalProperties deleted file mode 100644 index 84a8434b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/thermophysicalProperties +++ /dev/null @@ -1,67 +0,0 @@ -/*--------------------------------*- C++ -*----------------------------------*\ -| ========= | | -| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | -| \\ / O peration | Version: 2.3.0 | -| \\ / A nd | Web: www.OpenFOAM.org | -| \\/ M anipulation | | -\*---------------------------------------------------------------------------*/ -FoamFile -{ - version 2.0; - format ascii; - class dictionary; - location "constant"; - object thermophysicalProperties; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -thermoType -{ - type hePsiThermo; //covers compressible and lagrangian solvers - 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; //CO2; - -/*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/3layerUnreactedCore/CFD/constant/transportProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/transportProperties deleted file mode 100644 index b8605f77..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/transportProperties +++ /dev/null @@ -1,46 +0,0 @@ -/*--------------------------------*- 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 ] 1.328e-05; // dnyamic viscosity of CO : 1.66*10^-5 [kg/ms] -- density: 1.25 kg/m3 - // dynamic viscosity of O2 = 2,04-10^-5[kg/ms]; - // density of O2 = 1.4290 [kg/m^3] - // kinematic viscosity of air (o2+n2) = 1.48e-05; - -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/3layerUnreactedCore/CFD/constant/turbulenceProperties b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/turbulenceProperties deleted file mode 100644 index e8fa087c..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/constant/turbulenceProperties +++ /dev/null @@ -1,42 +0,0 @@ -/*--------------------------------*- 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; - - /*laminar -{ - RASModel laminar; - - turbulence off; - - printCoeffs off; -} */ - -/* - * simulationType RAS; - -RAS -{ - RASModel kOmegaSST; - - turbulence on; - - printCoeffs on; -} */ - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/controlDict deleted file mode 100644 index b44332ba..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/controlDict +++ /dev/null @@ -1,248 +0,0 @@ -/*--------------------------------*- 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 1.0; - -deltaT 0.0001; - -writeControl adjustableRunTime; // timeStep; // //runTime;// - -writeInterval 0.05; - -purgeWrite 0; - -writeFormat ascii; - -writePrecision 6; //10 - -writeCompression off; - -timeFormat general; - -timePrecision 6; - -runTimeModifiable true; - -adjustTimeStep no; - -maxCo 0.5; - -//maxDeltaT 0.1; - - -// ************************************************************************* // -/* libs ( - "libsimpleFunctionObjects.so" - "libfieldFunctionObjects.so" - ); - -functions -{ - Average-O2 - { - type fieldAverage; - functionObjectLibs ( "libfieldFunctionObjects.so" ); - enabled true; - outputControl outputTime; //timeStep; // - //outputInterval 0.50; - log true; - restartOnRestart false; - restartOnOutput false; - - - fields - ( - O2 - { - mean on; - prime2Mean on; - base time; - } - ); - } - - species_O2 // Name also used to identify output folder - { - type cellSource; - functionObjectLibs ("libfieldValueFunctionObjects.so"); - enabled true; - outputControl timeStep;//outputTime; - outputInterval 1, - log true; - valueOutput false; //true; - source all; // Type of cell source or all for the full domain - sourceName O2; - operation weightedAverage; // volAverage; //volIntegrate; //weightedAverage; //none //sum; - fields - ( - O2 - ); - } - Average-CO2 - { - type fieldAverage; - functionObjectLibs ( "libfieldFunctionObjects.so" ); - enabled true; - outputControl outputTime; //timeStep; // - //outputInterval 0.50; - log true; - restartOnRestart false; - restartOnOutput false; - - - fields - ( - CO2 - { - mean on; - prime2Mean on; - base time; - } - ); - } - - species_CO2 // Name also used to identify output folder - { - type cellSource; - functionObjectLibs ("libfieldValueFunctionObjects.so"); - enabled true; - outputControl timeStep;//outputTime; - outputInterval 1, - log true; - valueOutput false; //true; - source all; // Type of cell source or all for the full domain - sourceName CO2; - operation weightedAverage; // volAverage; //volIntegrate; //weightedAverage; //none //sum; - fields - ( - CO2 - ); - } - - -} */ - -// ************************************************************************* // - - /* // IF swak4Foam is installed following can be used; - volumetricFlowSurfaceField - { - type patchExpression; - outputControlMode timeStep; - outputInterval 1; - verbose true; - accumulations ( sum ); - patches ( outlet ); - expression "CO2"; - } - - massFlowSurfaceField - { - $volumetricFlowSurfaceField; - patches ( outlet ); - variables ("Area=0.25;" - - ); - expression "CO2*rho*Area*U"; - } - - CO2_Mass_in_Volume - { - type swakExpression; - valueType internalField; //patch; - //aliases{alpha alpha.water;} - //patchName outlet; - verbose true; - expression "rho*voidfraction*CO2*vol()"; - accumulations ( sum ); - outputControlMode timeStep; //outputTime; - outputInterval 1; - } - - OutletMassFlow-CO2 - { - type patchExpression; - accumulations ( - sum - ); - patches ( - outlet - ); - expression "CO2"; - verbose true; - autoInterpolate true; - } - - CO2_Concentration_in_Volume - { - type swakExpression; - valueType internalField; //patch; - //aliases{alpha alpha.water;} - //patchName outlet; - verbose true; - expression "CO2"; - accumulations ( sum ); - outputControlMode timeStep; //outputTime; - outputInterval 1; - } - - O2_Mass_in_Volume - { - type swakExpression; - valueType internalField; //patch; - //aliases{alpha alpha.water;} - //patchName outlet; - verbose true; - expression "rho*voidfraction*O2*vol()"; - accumulations ( sum ); - outputControlMode timeStep; //outputTime; - outputInterval 1; - } - - O2_Concentration_in_Volume - { - type swakExpression; - valueType internalField; //patch; - //aliases{alpha alpha.water;} - //patchName outlet; - verbose true; - expression "O2"; - accumulations ( sum ); - outputControlMode timeStep; //outputTime; - outputInterval 1; - } - - OutletMassFlow-O2 - { - type patchExpression; - accumulations ( - sum - ); - patches ( - outlet - ); - expression "O2"; - verbose true; - } */ diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/decomposeParDict b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/decomposeParDict deleted file mode 100644 index 58b7b05f..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/decomposeParDict +++ /dev/null @@ -1,46 +0,0 @@ -/*--------------------------------*- 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 4; - -//method scotch; -method simple; - -simpleCoeffs -{ - n (2 2 1); - delta 0.001; -} - -hierarchicalCoeffs -{ - n ( 1 1 1 ); - delta 0.001; - order xyz; -} - -manualCoeffs -{ - dataFile ""; -} - -distributed no; - -roots ( ); - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/fvSchemes b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/fvSchemes deleted file mode 100644 index 4404d9c3..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/fvSchemes +++ /dev/null @@ -1,68 +0,0 @@ -/*--------------------------------*- 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/3layerUnreactedCore/CFD/system/fvSolution b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/fvSolution deleted file mode 100644 index 076b7976..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/CFD/system/fvSolution +++ /dev/null @@ -1,110 +0,0 @@ -/*--------------------------------*- 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|CO2|O2)" - { - $h; - } - - "(Yi|CO2|O2)Final" - { - $Yi; - tolerance 1e-06; - relTol 0; - } -} - -PIMPLE -{ - momentumPredictor yes; - nOuterCorrectors 1; - nCorrectors 2; - nNonOrthogonalCorrectors 0; - rhoMin rhoMin [ 1 -3 0 0 0 ] 0.5; - rhoMax rhoMax [ 1 -3 0 0 0 ] 2.0; -} - - -/* -relaxationFactors -{ - fields - { - ".*" 1; - } - equations - { - ".*" 1; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/DEM/in.liggghts_init deleted file mode 100644 index 22f12b8a..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/DEM/in.liggghts_init +++ /dev/null @@ -1,68 +0,0 @@ -# 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 2 1 - -region reg block 0. 15. 0. 5. 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 0.000001 -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 15.0 -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 5.0 -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 5.0 - -# create single particle in a specific spot -create_atoms 1 single 7.5 2 2 units box -set atom 1 diameter 0.2 density 2267 vx 0 vy 0 vz 0 - -# particle distributions and insertion -#region bc block 0.25 1.25 0. 0.5 0. 0.5 units box -#fix pts1 all particletemplate/sphere 1 atom_type 1 density constant 2267 radius constant 0.02 -#fix pdd1 all particledistribution/discrete 1 1 pts1 1.0 - -#fix ins all insert/pack seed 100001 distributiontemplate pdd1 vel constant 0. 0. 0. insert_every once overlapcheck yes all_in yes particles_in_region 1 region bc - -# apply nve integration to all particles that are inserted as single particles -#fix integr all nve/sphere - -# screen output -compute rke all erotate/sphere -thermo_style custom step atoms ke c_rke vol -thermo 1000 -thermo_modify lost ignore norm no -compute_modify thermo_temp dynamic yes - -# insert the first particles so that dump is not empty -run 1 -dump dmp all custom 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/3layerUnreactedCore/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/DEM/in.liggghts_run deleted file mode 100644 index 606b055e..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/DEM/in.liggghts_run +++ /dev/null @@ -1,126 +0,0 @@ -# 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 2 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 0.000001 -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 15.0 -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 5.0 -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 5.0 - -############################################### - -# 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 4 species_names CO CO2 O2 N2 - -# this should shrink the particle -#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef 0.2 -#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.005 - -# Activate for 3-layer unreacted core shrink model -#fix OreReductionCO all chem/shrink/core speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 -fix cfd5 all chem/shrink/core speciesA CO molMassA 28.01 speciesC CO2 molMassC 44.01 - -# Chemical properties for unreacted shrink core (activate only when chem/shrink/core is active) -#fix k0 all property/global k0_cfd5 vector 2700 25 17 -#fix Ea all property/global Ea_cfd5 vector 113859 73674 69488 -fix k0 all property/global k0_cfd5 vector 17 25 2700 -fix Ea all property/global Ea_cfd5 vector 69488 73674 113859 - -# Material properties for unreacted chemical shrink core (activate only when chem/shrink/core is active) -#fix density all property/global density_all vector 5240 5170 5740 7870 -#fix molMass all property/global molMass_all vector 156 231.533 71.844 55.845 -fix density all property/global density_all vector 7870 5740 5170 5240 -fix molMass all property/global molMass_all vector 55.845 71.844 231.533 156 - -# define layer radius -#fix layerRelRad all property/atom relRadii vector yes no no 0.3 0.5 0.6 1.0 -fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.6 0.5 0.3 - -# apply nve integration to all particles that are inserted as single particles -fix integr all nve/sphere - -############################################### -## DEBUG ## -compute masschange all property/atom mass -compute massreduce all reduce sum c_masschange -fix rmass all ave/time 1 1 25 c_massreduce file rmass.dat - -compute layerRad1 all reduce sum f_layerRelRad[1] -fix redRad1 all ave/time 100 1 100 c_layerRad1 file relRad1.dat - -compute layerRad2 all reduce sum f_layerRelRad[2] -fix redRad2 all ave/time 100 1 100 c_layerRad2 file relRad2.dat - -compute layerRad3 all reduce sum f_layerRelRad[3] -fix redRad3 all ave/time 100 1 100 c_layerRad3 file relRad3.dat - -compute layerRad4 all reduce sum f_layerRelRad[4] -fix redRad4 all ave/time 100 1 100 c_layerRad4 file relRad4.dat - - -variable rad_fe atom "f_layerRelRad[1]*radius" -compute r_fe all reduce sum v_rad_fe -fix r_fe1 all ave/time 25 1 25 c_r_fe file rfe.dat - -variable rad_w atom "f_layerRelRad[2]*radius" -compute r_w all reduce sum v_rad_w -fix r_w1 all ave/time 25 1 25 c_r_w file rw.dat - -variable rad_m atom "f_layerRelRad[3]*radius" -compute r_m all reduce sum v_rad_m -fix r_m1 all ave/time 25 1 25 c_r_m file rm.dat - -variable rad_h atom "f_layerRelRad[4]*radius" -compute r_h all reduce sum v_rad_h -fix r_h1 all ave/time 25 1 25 c_r_h file rh.dat - -############################################### -# 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 100 ../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/3layerUnreactedCore/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/parCFDDEMrun.sh deleted file mode 100644 index 91533235..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/parCFDDEMrun.sh +++ /dev/null @@ -1,96 +0,0 @@ -#!/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 $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -#--------------------------------------------------------------------------------# -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -logpath=$casePath -headerText="3layerUnreactedShrinkingCore" -logfileName="log_$headerText" -solverName="cfdemSolverRhoPimpleChem" -nrProcs="4" -machineFileName="none" # yourMachinefileName | none -debugMode="off" # on | off| strict -testHarnessPath="$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/3layerUnreactedCore/parDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/parDEMrun.sh deleted file mode 100755 index d1e3a033..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/parDEMrun.sh +++ /dev/null @@ -1,30 +0,0 @@ -#!/bin/bash - -#===================================================================# -# DEMrun script for ErgunTestMPI testcase -# init ErgunTestMPI -# Christoph Goniva - July 2014 -#===================================================================# - -#- source CFDEM env vars -. ~/.bashrc - -#- include functions -source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -echo "starting DEM run in parallel..." -#--------------------------------------------------------------------------------# -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -logpath="$casePath" -headerText="run_liggghts_init_DEM" -logfileName="log_$headerText" -solverName="in.liggghts_init" -nrProcs=4 -machineFileName="none" -debugMode="off" -#--------------------------------------------------------------------------------# - -#- call function to run DEM case -parDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode - diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/postproc.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/postproc.sh deleted file mode 100644 index 62ecb40b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/postproc.sh +++ /dev/null @@ -1,18 +0,0 @@ -#!/bin/bash - -grep "dmB\[0]" log_3layerUnreactedShrinkingCore > dmB0.dat -grep "dmB\[1]" log_3layerUnreactedShrinkingCore > dmB1.dat -grep "dmB\[2]" log_3layerUnreactedShrinkingCore > dmB2.dat -grep "dmB\[3]" log_3layerUnreactedShrinkingCore > 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_3layerUnreactedShrinkingCore > post_particle_mass0.dat -#grep -n "post-layerMass[1]:" log_3layerUnreactedShrinkingCore > post_particle_mass1.dat -#grep -n "post-layerMass[2]:" log_3layerUnreactedShrinkingCore > post_particle_mass2.dat -#grep -n "post-layerMass[3]:" log_3layerUnreactedShrinkingCore > 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/3layerUnreactedCore/postrun.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/postrun.sh deleted file mode 100755 index 2a474cc3..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/postrun.sh +++ /dev/null @@ -1,2 +0,0 @@ -#!/bin/bash -# nothing to see here \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/prerun.sh b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/prerun.sh deleted file mode 100755 index 7b370ae7..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/prerun.sh +++ /dev/null @@ -1,13 +0,0 @@ -#!/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/3layerUnreactedCore/run.config b/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/run.config deleted file mode 100644 index 032fedbb..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCore/run.config +++ /dev/null @@ -1,19 +0,0 @@ -{ - "type" : "CFDEMcoupling", - "runs" : [ - { - "name" : "liggghts-init", - "input_script" : "DEM/in.liggghts_init", - "type" : "liggghts/serial" - }, - { - "name" : "cfdemrun", - "depends_on" : "liggghts-init", - "solver" : "cfdemSolverPiso", - "type" : "CFDEMcoupling/mpi", - "nprocs" : 4, - "pre_scripts" : ["prerun.sh"], - "post_scripts" : ["postrun.sh"] - } - ] -} diff --git a/tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model_multispecies/DEM/post/restart/.gitignore b/tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model_multispecies/DEM/post/restart/.gitignore deleted file mode 100644 index e69de29b..00000000 diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/Allclean b/tutorials/cfdemSolverRhoPimpleChem/test_case/Allclean deleted file mode 100644 index 34f8f66a..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/Allclean +++ /dev/null @@ -1,35 +0,0 @@ -#!/bin/sh -#cd ${0%/*} || exit 1 # run from this directory - -# Source tutorial run functions -. $WM_PROJECT_DIR/bin/tools/CleanFunctions -source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -cd $casePath/CFD -cleanCase -rm $casePath/CFD/rmass*.dat -rm $casePath/CFD/*.dat -rm $casePath/*.dat -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/test_case/Allrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/Allrun.sh deleted file mode 100755 index 7c0a2959..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/Allrun.sh +++ /dev/null @@ -1,43 +0,0 @@ -#!/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 $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -export casePath - -export casePath -# check if mesh was built -if [ -f "$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/test_case/CFD/0/CO b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO deleted file mode 100644 index e1702bad..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 1.0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO2 b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO2 deleted file mode 100644 index 4ad6de47..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 0.0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Ksl b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Ksl deleted file mode 100644 index bc087769..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Ksl +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/N2 b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/N2 deleted file mode 100644 index 2a99a227..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/N2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 0.0; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/O2 b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/O2 deleted file mode 100644 index efe8467c..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/O2 +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 O2; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // - -dimensions [0 0 0 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/test_case/CFD/0/Qsource b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Qsource deleted file mode 100644 index 64313b48..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Qsource +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/T b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/T deleted file mode 100644 index dc46d191..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/T +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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 1293.15; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/U b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/U deleted file mode 100644 index 768a700e..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/U +++ /dev/null @@ -1,55 +0,0 @@ -/*--------------------------------*- 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 (10.0 0 0); - -boundaryField -{ - top - { - type noSlip; -/* type fixedValue; - value uniform (0.0 0 0);*/ - } - bottom - { - type noSlip; -/* type fixedValue; - value uniform (0.0 0 0);*/ - } - side-walls - { - type noSlip; -/* type fixedValue; - value uniform (0.0 0 0); */ - } - inlet - { - type fixedValue; - value uniform (10.0 0 0); - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Us b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Us deleted file mode 100644 index a769f873..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Us +++ /dev/null @@ -1,48 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/alphat b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/alphat deleted file mode 100644 index 5176c807..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/alphat +++ /dev/null @@ -1,47 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/epsilon b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/epsilon deleted file mode 100644 index 9810c397..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/epsilon +++ /dev/null @@ -1,53 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/k b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/k deleted file mode 100644 index b076e39a..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/k +++ /dev/null @@ -1,47 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/mut b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/mut deleted file mode 100644 index 612df953..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/mut +++ /dev/null @@ -1,48 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/nut b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/nut deleted file mode 100644 index 0027f055..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/nut +++ /dev/null @@ -1,51 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/0/p b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p deleted file mode 100644 index e2d368fc..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p +++ /dev/null @@ -1,49 +0,0 @@ -/*--------------------------------*- 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 zeroGradient; - } - bottom - { - type zeroGradient; - } - side-walls - { - type zeroGradient; - } - inlet - { - type zeroGradient; - } - - outlet - { - type fixedValue; - value uniform 101325; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p.org b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p.org deleted file mode 100644 index 3c63a681..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p.org +++ /dev/null @@ -1,52 +0,0 @@ -/*--------------------------------*- 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 zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type fixedValue; - value uniform 101325; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho deleted file mode 100644 index d3f282ad..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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 1.25; - -boundaryField -{ - top - { - type zeroGradient; - } - - bottom - { - type zeroGradient; - } - - side-walls - { - type zeroGradient; - } - - inlet - { - type zeroGradient; - } - - outlet - { - type zeroGradient; - } -} - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/voidfraction b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/voidfraction deleted file mode 100644 index fe6297c2..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/voidfraction +++ /dev/null @@ -1,50 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/constant/chemistryProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties deleted file mode 100644 index 57324344..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties +++ /dev/null @@ -1,41 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/constant/combustionProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties deleted file mode 100644 index fdbb75e6..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties +++ /dev/null @@ -1,33 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/constant/couplingProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties deleted file mode 100644 index ba3c96b6..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties +++ /dev/null @@ -1,338 +0,0 @@ -/*---------------------------------------------------------------------------*\ -| ========= | | -| \\ / 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; -} - -diffusionCoefficientsProps -{ - verbose true; - ChemistryFile "$casePath/CFD/constant/foam.inp"; - diffusantGasNames ( CO - // H2 - ); -} - -massTransferCoeffProps -{ - verbose true; -} - -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/test_case/CFD/constant/foam.dat b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat deleted file mode 100644 index 39074ce5..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat +++ /dev/null @@ -1,184 +0,0 @@ -/*--------------------------------*- 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; -} -// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // -// Sutherland coefficients not valid must be checked before real cases -// if instead of janaf, hConst is used -/*CO2 -{ - specie - { - nMoles 1; - molWeight 44.01; - } - thermodynamics - { - Cp 1290; - Hf 0; - - } - transport - { - mu 1.37e-05; - Pr 0.72; - } -} -O2 -{ - specie - { - nMoles 1; - molWeight 31.9988; - } - thermodynamics - { - Cp 1120; - Hf 0; - } - transport - { - mu 1.95e-05; - Pr 0.7; - } -} -N2 -{ - specie - { - nMoles 1; - molWeight 28.0134; - } - thermodynamics - { - Cp 1212; - Hf 0; - } - transport - { - mu 1.66e-05; - Pr 0.7; - } -} -CO -{ - specie - { - nMoles 1; - molWeight 28.01; - } - thermodynamics - { - Cp 1227; - Hf 0; - } - transport - { - mu 1.66e-05; - Pr 0.7; - } -}*/ -CO2 -{ - specie - { - nMoles 1; - molWeight 44.01; - } - thermodynamics - { - Tlow 200; - Thigh 5000; - Tcommon 1000; - highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 ); - lowCpCoeffs ( 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 ); - } - transport - { - As 1.67212e-06; - Ts 170.6; - } -} - -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 5000; - Tcommon 1000; - highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 ); - lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44485e-12 -1020.9 3.95037 ); - } - 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 5000; - Tcommon 1000; - highCpCoeffs ( 2.71518 0.00206252 -9.98825E-07 2.30053E-10 -2.03647E-14 -14151.8724 7.81868 ); - lowCpCoeffs ( 3.57953 -6.10353E-04 1.01681E-06 9.07005E-10 -9.04424E-13 -14344.0860 3.50840 ); - } - transport - { - As 1.67212e-06; - Ts 170.672; - } -} - - - - -// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp deleted file mode 100644 index 19fd928b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp +++ /dev/null @@ -1,13 +0,0 @@ -species -( - CO - CO2 - O2 - N2 -); - -reactions -{ -} - - diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/g b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/g deleted file mode 100644 index 692238d9..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/g +++ /dev/null @@ -1,22 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/constant/liggghtsCommands b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands deleted file mode 100644 index d9e1ce81..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands +++ /dev/null @@ -1,43 +0,0 @@ -/*---------------------------------------------------------------------------*\ -| ========= | | -| \\ / 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/test_case/CFD/constant/polyMesh/.blockMeshDict.swp b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/.blockMeshDict.swp deleted file mode 100644 index c91a9d3065beaa1787e5d817dab0093083017671..0000000000000000000000000000000000000000 GIT binary patch literal 0 HcmV?d00001 literal 1024 zcmeH@!3x4K42E~}HN49jnLdG=-UdVQJi0F0vbHI0C-d!f>@tMCfGmgb^XDTZf3vsT z(l%p9mL;>=?2@EYmJ2mA7v#jHEru?VTY$bcNHPc$4f&-wms1ziJFV<9H9SQ0X~qt0 zfY?X!it7O4(W1GLexbigs+4gWbBP8j?xPYKYh~*b4dXTtWJBaOf+PJdF-T}MiEdPd S5^?#ub+RV#_X*s8Kl}ik6Ffcu diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/blockMeshDict b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/blockMeshDict deleted file mode 100644 index 9f01da08..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/blockMeshDict +++ /dev/null @@ -1,91 +0,0 @@ -/*--------------------------------*- 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) - (15 0 0) - (15 5 0) - (0 5 0) - (0 0 5) - (15 0 5) - (15 5 5) - (0 5 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/test_case/CFD/constant/thermophysicalProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties deleted file mode 100644 index be59c225..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties +++ /dev/null @@ -1,66 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/constant/transportProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/transportProperties deleted file mode 100644 index 3851e205..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/transportProperties +++ /dev/null @@ -1,46 +0,0 @@ -/*--------------------------------*- 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 ] 1.328e-05; // dnyamic viscosity of CO : 1.66*10^-5 [kg/ms] -- density: 1.25 kg/m3 - // dynamic viscosity of O2 = 2,04-10^-5[kg/ms]; - // density of O2 = 1.4290 [kg/m^3] - // kinematic viscosity of air (o2+n2) = 1.48e-05; - -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/test_case/CFD/constant/turbulenceProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/turbulenceProperties deleted file mode 100644 index d1156961..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/turbulenceProperties +++ /dev/null @@ -1,20 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict deleted file mode 100644 index aa0a837b..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict +++ /dev/null @@ -1,116 +0,0 @@ -/*--------------------------------*- 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 5.0; - -deltaT 0.0001; - -writeControl timeStep; - -writeInterval 1000; - -purgeWrite 0; - -writeFormat ascii; - -writePrecision 10; - -writeCompression off; - -timeFormat general; - -timePrecision 6; - -runTimeModifiable true; - -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 - ( - O2 - CO2 - CO - N2 - ); - } - - 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/test_case/CFD/system/decomposeParDict b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/decomposeParDict deleted file mode 100644 index c5dcd7c4..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/decomposeParDict +++ /dev/null @@ -1,46 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/system/fvSchemes b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSchemes deleted file mode 100644 index 4404d9c3..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSchemes +++ /dev/null @@ -1,68 +0,0 @@ -/*--------------------------------*- 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/test_case/CFD/system/fvSolution b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution deleted file mode 100644 index f9952be1..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution +++ /dev/null @@ -1,109 +0,0 @@ -/*--------------------------------*- 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|CO2|O2)" - { - $h; - } - - "(Yi|CO2|O2)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/test_case/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init deleted file mode 100644 index 0a69782a..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init +++ /dev/null @@ -1,58 +0,0 @@ -# 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. 15. 0. 5. 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-6 -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 15.0 -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 5.0 -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 5.0 - -# create single particle in a specific spot -create_atoms 1 single 7.5 2.5 2.5 units box -set atom 1 diameter 0.2 density 2267 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/test_case/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run deleted file mode 100644 index adf815bb..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run +++ /dev/null @@ -1,122 +0,0 @@ -# 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-6 -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 15.0 -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 5.0 -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 5.0 - -############################################### - -# 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 4 species_names CO CO2 O2 N2 - -# this should shrink the particle -#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef 0.2 -#fix cfd4 all chem/shrink speciesA CO molMassA 28.01 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.005 - -# Activate for 3-layer unreacted core shrink model -fix cfd5 all chem/shrink/core speciesA CO molMassA 28.01 speciesC CO2 molMassC 44.01 screen yes nevery 1 - -# Chemical properties for unreacted shrink core (activate only when chem/shrink/core is active) -fix k0 all property/global k0_cfd5 vector 17 25 2700 -fix Ea all property/global Ea_cfd5 vector 69488 73674 113859 - -# particle porosities adn tortuosities -fix porosity all property/global porosity_ scalar 0.15 -fix tortuosity all property/global tortuosity_ scalar 3 -fix pore_diameter all property/global pore_diameter_ scalar 3.91e-5 - -# 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 55.845 71.844 231.533 156 - -# define layer radius -fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.6 0.5 0.3 - -# apply nve integration to all particles that are inserted as single particles -fix integr all nve/sphere - -############################################### -compute masschange all property/atom mass -compute massreduce all reduce sum c_masschange -fix rmass all ave/time 1 1 25 c_massreduce file rmass.dat - -compute layerRad1 all reduce sum f_layerRelRad[1] -fix redRad1 all ave/time 100 1 100 c_layerRad1 file relRad1.dat - -compute layerRad2 all reduce sum f_layerRelRad[2] -fix redRad2 all ave/time 100 1 100 c_layerRad2 file relRad2.dat - -compute layerRad3 all reduce sum f_layerRelRad[3] -fix redRad3 all ave/time 100 1 100 c_layerRad3 file relRad3.dat - -compute layerRad4 all reduce sum f_layerRelRad[4] -fix redRad4 all ave/time 100 1 100 c_layerRad4 file relRad4.dat - - -variable rad_fe atom "f_layerRelRad[1]*radius" -compute r_fe all reduce sum v_rad_fe -fix r_fe1 all ave/time 25 1 25 c_r_fe file rfe.dat - -variable rad_w atom "f_layerRelRad[2]*radius" -compute r_w all reduce sum v_rad_w -fix r_w1 all ave/time 25 1 25 c_r_w file rw.dat - -variable rad_m atom "f_layerRelRad[3]*radius" -compute r_m all reduce sum v_rad_m -fix r_m1 all ave/time 25 1 25 c_r_m file rm.dat - -variable rad_h atom "f_layerRelRad[4]*radius" -compute r_h all reduce sum v_rad_h -fix r_h1 all ave/time 25 1 25 c_r_h file rh.dat -############################################### -# 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/test_case/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh deleted file mode 100644 index 432e8c7d..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh +++ /dev/null @@ -1,96 +0,0 @@ -#!/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 $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -#--------------------------------------------------------------------------------# -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -logpath=$casePath -headerText="test_case" -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/test_case/parDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh deleted file mode 100755 index f1a2533e..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh +++ /dev/null @@ -1,30 +0,0 @@ -#!/bin/bash - -#===================================================================# -# DEMrun script for ErgunTestMPI testcase -# init ErgunTestMPI -# Christoph Goniva - July 2014 -#===================================================================# - -#- source CFDEM env vars -. ~/.bashrc - -#- include functions -source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh - -echo "starting DEM run in parallel..." -#--------------------------------------------------------------------------------# -#- define variables -casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" -logpath="$casePath" -headerText="run_liggghts_init_DEM" -logfileName="log_$headerText" -solverName="in.liggghts_init" -nrProcs=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/test_case/postproc.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/postproc.sh deleted file mode 100644 index cc4540f0..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/postproc.sh +++ /dev/null @@ -1,18 +0,0 @@ -#!/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_3layerUnreactedShrinkingCore > post_particle_mass0.dat -#grep -n "post-layerMass[1]:" log_3layerUnreactedShrinkingCore > post_particle_mass1.dat -#grep -n "post-layerMass[2]:" log_3layerUnreactedShrinkingCore > post_particle_mass2.dat -#grep -n "post-layerMass[3]:" log_3layerUnreactedShrinkingCore > 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/test_case/postrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/postrun.sh deleted file mode 100755 index 2a474cc3..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/postrun.sh +++ /dev/null @@ -1,2 +0,0 @@ -#!/bin/bash -# nothing to see here \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/prerun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/prerun.sh deleted file mode 100755 index 7b370ae7..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/prerun.sh +++ /dev/null @@ -1,13 +0,0 @@ -#!/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/test_case/run.config b/tutorials/cfdemSolverRhoPimpleChem/test_case/run.config deleted file mode 100644 index 032fedbb..00000000 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/run.config +++ /dev/null @@ -1,19 +0,0 @@ -{ - "type" : "CFDEMcoupling", - "runs" : [ - { - "name" : "liggghts-init", - "input_script" : "DEM/in.liggghts_init", - "type" : "liggghts/serial" - }, - { - "name" : "cfdemrun", - "depends_on" : "liggghts-init", - "solver" : "cfdemSolverPiso", - "type" : "CFDEMcoupling/mpi", - "nprocs" : 4, - "pre_scripts" : ["prerun.sh"], - "post_scripts" : ["postrun.sh"] - } - ] -}