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cleanup tutorial case

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This commit is contained in:
ekinaci
2017-07-18 15:27:36 +02:00
parent 305b1a75a2
commit bc2de27abf
6 changed files with 9 additions and 210 deletions
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4
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/Allrun.sh
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@ -27,5 +27,5 @@ else
fi
#- run parallel CFD-DEM in new terminal
gnome-terminal -e "bash $casePath/parCFDDEMrun.sh"
#bash $casePath/parCFDDEMrun.sh
#gnome-terminal -e "bash $casePath/parCFDDEMrun.sh"
bash $casePath/parCFDDEMrun.sh

8
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/combustionProperties
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@ -15,21 +15,17 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
//combustionModel noCombustion<psiThermoCombustion>;//laminar<psiChemistryCombustion>;////noCombustion<psiThermoCombustion>;//PaSR<psiChemistryCombustion>;
combustionModel PaSR<rhoChemistryCombustion>;
active false; //true;
noCombustionCoeffs
{
}
{}
PaSRCoeffs
{
Cmix 1.0;
turbulentReaction off;
}
// ************************************************************************* //

11
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/couplingProperties
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@ -102,16 +102,7 @@ reactionHeatProps
speciesProps
{
ChemistryFile "$casePath/CFD/constant/foam.inp";
tempFieldName "T";
partTempName "partTemp";
densityFieldName "rho";
partRhoName "partRho";
voidfractionFieldName "voidfraction";
totalMoleFieldName "molarConc";
partMoleName "partMolarConc";
pressureFieldName "p";
partPName "partP";
Nevery 10;
Nevery 1;
}
SyamlalThermCondProps

1
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/foam.inp
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@ -7,6 +7,5 @@ species
reactions
{
}

188
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/controlDict
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@ -29,7 +29,7 @@ deltaT 0.0001;
writeControl timeStep;
writeInterval 10000;
writeInterval 1000;
purgeWrite 0;
@ -54,7 +54,6 @@ maxDeltaT 0.1;
// ************************************************************************* //
libs (
// "libsimpleFunctionObjects.so"
"libfieldFunctionObjects.so"
);
@ -63,9 +62,7 @@ functions
probes1
{
type probes;
functionObjectLibs ("libsampling.so");
#include "probesDict";
}
@ -110,189 +107,6 @@ functions
{
type rhoReactionThermoMoleFractions;
}
/* 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;
} */

7
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/probesDict
View File

@ -34,10 +34,9 @@ writeInterval 10;
// Locations to be probed.
probeLocations
(
(7.5 2.5 2.5)
(7.0 2.5 2.5)
(8.0 2.5 2.5)
(1.0 2.5 2.5)
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //