From 7320c1f5cf2b0cdcd53b6528f2ac8fce264cf5a5 Mon Sep 17 00:00:00 2001 From: ekinaci Date: Tue, 18 Jul 2017 15:31:09 +0200 Subject: [PATCH] update case and decrease rhoMin Case working fully with chemistry/diffusion/massTransfer terms --- .../test_case/CFD/0/rho | 2 +- .../CFD/constant/chemistryProperties | 2 +- .../CFD/constant/combustionProperties | 10 +- .../test_case/CFD/constant/couplingProperties | 3 +- .../test_case/CFD/constant/foam.dat | 10 +- .../test_case/CFD/constant/foam.inp | 1 - .../test_case/CFD/constant/liggghtsCommands | 6 +- .../CFD/constant/polyMesh/_blockMeshDict.swp | Bin 1024 -> 0 bytes .../CFD/constant/polyMesh/blockMeshDict | 2 +- .../CFD/constant/thermophysicalProperties | 21 +- .../test_case/CFD/system/controlDict | 248 ++++-------------- .../test_case/CFD/system/decomposeParDict | 4 +- .../test_case/CFD/system/fvSolution | 9 +- .../test_case/DEM/in.liggghts_init | 16 +- .../test_case/DEM/in.liggghts_run | 22 +- .../test_case/parCFDDEMrun.sh | 2 +- .../test_case/parDEMrun.sh | 2 +- 17 files changed, 104 insertions(+), 256 deletions(-) delete mode 100644 tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/_blockMeshDict.swp diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho index 379d44c4..d3f282ad 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho @@ -16,7 +16,7 @@ FoamFile dimensions [1 -3 0 0 0 0 0]; -internalField uniform 1.14; // density of CO +internalField uniform 1.25; boundaryField { diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties index 2b35e430..57324344 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/chemistryProperties @@ -20,7 +20,7 @@ chemistry off; //on; chemistryType { chemistrySolver ode; - chemistryThermo psi; + chemistryThermo rho; } initialChemicalTimeStep 1e-07; diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties index d6fb4041..fdbb75e6 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/combustionProperties @@ -15,20 +15,18 @@ FoamFile } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // -combustionModel noCombustion; //laminar;////noCombustion;//PaSR; +combustionModel PaSR; active false; //true; - noCombustionCoeffs -{ - +{ } -/* + PaSRCoeffs { Cmix 1.0; - turbulentReaction on; + turbulentReaction off; } diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties index e0cb2c69..ba3c96b6 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties @@ -105,8 +105,7 @@ reactionHeatProps speciesProps { ChemistryFile "$casePath/CFD/constant/foam.inp"; - // verbose true; - // Nevery 1; + Nevery 1; } diffusionCoefficientsProps diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat index 71fcec14..39074ce5 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.dat @@ -15,7 +15,7 @@ FoamFile } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // Sutherland coefficients not valid must be checked before real cases -// for hConst +// if instead of janaf, hConst is used /*CO2 { specie @@ -98,7 +98,7 @@ CO2 } thermodynamics { - Tlow 0; + Tlow 200; Thigh 5000; Tcommon 1000; highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 ); @@ -120,7 +120,7 @@ O2 } thermodynamics { - Tlow 0; + Tlow 200; Thigh 5000; Tcommon 1000; highCpCoeffs ( 3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323 ); @@ -142,7 +142,7 @@ N2 } thermodynamics { - Tlow 0; + Tlow 200; Thigh 5000; Tcommon 1000; highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 ); @@ -165,7 +165,7 @@ CO } thermodynamics { - Tlow 0; + Tlow 200; Thigh 5000; Tcommon 1000; highCpCoeffs ( 2.71518 0.00206252 -9.98825E-07 2.30053E-10 -2.03647E-14 -14151.8724 7.81868 ); diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp index 1144ad44..19fd928b 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/foam.inp @@ -8,7 +8,6 @@ species reactions { - } diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands index b5af4e7b..d9e1ce81 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/liggghtsCommands @@ -26,7 +26,7 @@ FoamFile liggghtsCommandModels ( runLiggghts - // writeLiggghts + writeLiggghts ); // ************************************************************************* // @@ -35,9 +35,9 @@ liggghtsCommandModels preNo false; }*/ -/* writeLiggghtsProps +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 index 45851e7b..9f01da08 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/blockMeshDict +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/polyMesh/blockMeshDict @@ -31,7 +31,7 @@ vertices blocks ( - hex (0 1 2 3 4 5 6 7)(13 4 4) simpleGrading (1 1 1) + hex (0 1 2 3 4 5 6 7)(29 9 9) simpleGrading (1 1 1) ); diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties index 17068d88..be59c225 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/thermophysicalProperties @@ -17,25 +17,22 @@ FoamFile thermoType { - type hePsiThermo; //covers compressible and lagrangian solvers - mixture reactingMixture; //species and reactions are listed in chemistry file - //transport const; // assumes constant viscosity and Prandtl number - transport sutherland; //calcualtes viscosity as a function of temperature from Stuherland coefficient As and Ts - thermo janaf; //hConst; //janaf; - energy sensibleEnthalpy; //uses enthaly in the solution - //equationOfState rhoConst; // rho = const. - equationOfState perfectGas; // rho = 1/RT*p - specie specie; + 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" ;// "$casePath/CFD/constant/foam.dat"; +foamChemistryThermoFile "$casePath/CFD/constant/foam.dat"; foamChemistryFile "$casePath/CFD/constant/foam.inp"; -inertSpecie N2; //CO2; - +inertSpecie N2; /*liquids { H2O diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict index 946debef..aa0a837b 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict @@ -23,19 +23,19 @@ startTime 0; stopAt endTime; -endTime 4000; +endTime 5.0; -deltaT 0.1; +deltaT 0.0001; -writeControl adjustableRunTime; //runTime;//// timeStep; // +writeControl timeStep; -writeInterval 100; +writeInterval 1000; purgeWrite 0; writeFormat ascii; -writePrecision 6; //10 +writePrecision 10; writeCompression off; @@ -49,200 +49,68 @@ adjustTimeStep no; maxCo 0.5; -//maxDeltaT 0.1; +maxDeltaT 0.1; // ************************************************************************* // -/* libs ( - "libsimpleFunctionObjects.so" + libs ( "libfieldFunctionObjects.so" ); functions -{ - Average-O2 +{ + moleFrac { - 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; - } - ); + type rhoReactionThermoMoleFractions; } - - 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 - ); - } - -} */ + 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 + ); + } +} // ************************************************************************* // - - /* // 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/test_case/CFD/system/decomposeParDict b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/decomposeParDict index 58b7b05f..c5dcd7c4 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/decomposeParDict +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/decomposeParDict @@ -15,14 +15,14 @@ FoamFile } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // -numberOfSubdomains 4; +numberOfSubdomains 2; //method scotch; method simple; simpleCoeffs { - n (2 2 1); + n (2 1 1); delta 0.001; } diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution index 076b7976..f9952be1 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/fvSolution @@ -85,14 +85,13 @@ solvers PIMPLE { momentumPredictor yes; - nOuterCorrectors 1; - nCorrectors 2; + nOuterCorrectors 2; + nCorrectors 1; nNonOrthogonalCorrectors 0; - rhoMin rhoMin [ 1 -3 0 0 0 ] 0.5; - rhoMax rhoMax [ 1 -3 0 0 0 ] 2.0; + rhoMin rhoMin [ 1 -3 0 0 0 ] 0.2; + rhoMax rhoMax [ 1 -3 0 0 0 ] 2.5; } - /* relaxationFactors { diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init index 60562d08..0a69782a 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_init @@ -9,7 +9,7 @@ boundary f f f newton off units si -processors 2 2 1 +processors 2 1 1 region reg block 0. 15. 0. 5. 0. 5. units box create_box 1 reg @@ -28,7 +28,7 @@ pair_style gran model hertz tangential history # Hertzian without cohesion pair_coeff * * # timestep, gravity -timestep 0.001 #0.00001 #0.000001 +timestep 1e-6 fix gravi all gravity 0.0 vector 0.0 -1.0 0.0 # walls @@ -40,19 +40,9 @@ fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zp 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 +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 -# 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 diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run index e1af20fa..adf815bb 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run @@ -10,7 +10,7 @@ boundary f f f newton off units si -processors 2 2 1 +processors 2 1 1 # read the restart file read_restart ../DEM/post/restart/liggghts.restart @@ -30,7 +30,7 @@ pair_style gran model hertz tangential history # Hertzian without cohesion pair_coeff * * # timestep, gravity -timestep 0.001 #0.00001 #0.000001 +timestep 1e-6 fix gravi all gravity 0.0 vector 0.0 -1.0 0.0 # walls @@ -55,16 +55,16 @@ fix cfd3 all couple/cfd/chemistry n_species 4 species_names CO CO2 O2 N2 #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 +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 tortuosity +# 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 #0.00001 #3.91e-9 +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 @@ -77,10 +77,9 @@ fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.6 0.5 0.3 fix integr all nve/sphere ############################################### -## DEBUG ## compute masschange all property/atom mass compute massreduce all reduce sum c_masschange -fix rmass all ave/time 100 1 100 c_massreduce file rmass.dat +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 @@ -97,20 +96,19 @@ 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 100 1 100 c_r_fe file rfe.dat +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 100 1 100 c_r_w file rw.dat +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 100 1 100 c_r_m file rm.dat +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 100 1 100 c_r_h file rh.dat - +fix r_h1 all ave/time 25 1 25 c_r_h file rh.dat ############################################### # screen output compute rke all erotate/sphere diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh index eadd4b27..432e8c7d 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh @@ -19,7 +19,7 @@ logpath=$casePath headerText="test_case" logfileName="log_$headerText" solverName="cfdemSolverRhoPimpleChem" -nrProcs="4" +nrProcs="2" machineFileName="none" # yourMachinefileName | none debugMode="off" # on | off| strict testHarnessPath="$CFDEM_TEST_HARNESS_PATH" diff --git a/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh index d1e3a033..f1a2533e 100755 --- a/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh +++ b/tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh @@ -20,7 +20,7 @@ logpath="$casePath" headerText="run_liggghts_init_DEM" logfileName="log_$headerText" solverName="in.liggghts_init" -nrProcs=4 +nrProcs=2 machineFileName="none" debugMode="off" #--------------------------------------------------------------------------------#