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testharnes does not yet support #include directives in OF dictionaries

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This commit is contained in:
danielque
2019-08-09 15:37:07 +02:00
parent 8b74c167be
commit d5f331c831
4 changed files with 200 additions and 8 deletions
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7
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict
View File

@ -53,9 +53,10 @@ maxDeltaT 0.1;
// ************************************************************************* //
libs (
"libfieldFunctionObjects.so"
);
libs
(
"libfieldFunctionObjects.so"
);
functions
{

151
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/CFD/system/controlDict_test Normal file
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@ -0,0 +1,151 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object controlDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
application cfdemSolverRhoPimpleChem;
startFrom startTime;
startTime 0;
stopAt endTime;
endTime 11000.0;
deltaT 1;
writeControl runTime;
writeInterval 1000;
purgeWrite 0;
writeFormat ascii;
writePrecision 10;
writeCompression off;
timeFormat general;
timePrecision 6;
runTimeModifiable false;
adjustTimeStep no;
maxCo 0.5;
maxDeltaT 0.1;
// ************************************************************************* //
libs
(
"libfieldFunctionObjects.so"
);
functions
{
moleFrac
{
type rhoReactionThermoMoleFractions;
}
probes1
{
type probes;
functionObjectLibs ("libsampling.so");
fields
(
rho
p
T
molC
N2
CO2
CO
H2
H2O
ModSpeciesMassField_N2
ModSpeciesMassField_CO2
ModSpeciesMassField_CO
ModSpeciesMassField_H2
ModSpeciesMassField_H2O
X_CO
X_CO2
X_H2
X_N2
X_H2O
);
writeControl timeStep;
writeInterval 10;
// Locations to be probed
probeLocations
(
(7.0 2.5 2.5)
(8.0 2.5 2.5)
(1.0 2.5 2.5)
);
}
globalMassFrac
{
type volRegion;
libs ("libfieldFunctionObjects.so");
writeControl timeStep;//outputTime;
writeInterval 1;
log true;
writeFields false;
regionType all;
name c0;
operation weightedVolAverage;
weightField rhoeps;
fields
(
H2
CO2
CO
N2
H2O
);
}
globalMass
{
type volRegion;
libs ("libfieldFunctionObjects.so");
writeControl timeStep;//outputTime;
writeInterval 1;
log true;
writeFields false;
regionType all;
name c1;
operation volIntegrate;
fields
(
rhoeps
rho
);
}
}
// ************************************************************************* //

6
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/prerun.sh
View File

@ -10,4 +10,8 @@ else
echo "mesh needs to be built"
cd $casePath/CFD
blockMesh
fi
fi
# adapt settings for test harness run
cp $casePath/CFD/system/controlDict_test $casePath/CFD/system/controlDict

44
tutorials/cfdemSolverRhoPimpleChem/Spreitzer_FluidBedCases/Spreitzer_R2/CFD/system/controlDict_test
View File

@ -53,9 +53,10 @@ maxDeltaT 0.1;
// ************************************************************************* //
libs (
"libfieldFunctionObjects.so"
);
libs
(
"libfieldFunctionObjects.so"
);
functions
{
@ -103,7 +104,42 @@ functions
functionObjectLibs ("libsampling.so");
#include "probesDict";
fields
(
rho
p
T
molC
N2
CO2
CO
H2
H2O
ModSpeciesMassField_N2
ModSpeciesMassField_CO2
ModSpeciesMassField_CO
ModSpeciesMassField_H2
ModSpeciesMassField_H2O
X_CO
X_CO2
X_H2
X_H2O
X_N2
);
writeControl timeStep;
writeInterval 10000;
// Locations to be probed
probeLocations
(
(0.03 0.025 0.03)
(0.03 0.05 0.03)
(0.03 0.075 0.03)
(0.03 0.09 0.03)
(0.03 0.12 0.03)
);
}