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Cleaning up test case.

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This commit is contained in:
Thomas Lichtenegger
2017-06-27 10:19:38 +02:00
parent ccf3da3ac6
commit 04991d42a0
11 changed files with 82 additions and 28 deletions
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3
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/CO2
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@ -38,7 +38,8 @@ boundaryField
inlet
{
type zeroGradient;
type fixedValue;
value uniform 0.0;
}
outlet

3
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/O2
View File

@ -38,7 +38,8 @@ boundaryField
inlet
{
type zeroGradient;
type fixedValue;
value uniform 1.0;
}
outlet

15
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/U
View File

@ -17,32 +17,37 @@ FoamFile
dimensions [0 1 -1 0 0 0 0];
internalField uniform (0.0 0 0);
internalField uniform (1.0 0 0);
boundaryField
{
// Walls in no slip condition
top
{
type zeroGradient;
type fixedValue;
value uniform (0.0 0 0);
}
bottom
{
type zeroGradient;
type fixedValue;
value uniform (0.0 0 0);
}
side-walls
{
type zeroGradient;
type fixedValue;
value uniform (0.0 0 0);
}
inlet
{
type fixedValue;
value uniform (0.0 0 0);
value uniform (1.0 0 0);
}
outlet
{
type zeroGradient;
// type fixedValue;
// value uniform (0.0 0 0);
}
}

1
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/couplingProperties
View File

@ -111,6 +111,7 @@ speciesProps
partMoleName "partN";
pressureFieldName "p";
partPName "partP";
Nevery 10;
}
SyamlalThermCondProps

2
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/polyMesh/blockMeshDict
View File

@ -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)
);

65
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/controlDict
View File

@ -17,19 +17,19 @@ FoamFile
application cfdemSolverRhoPimpleChem;
startFrom latestTime;
startFrom startTime;
startTime 0;
stopAt endTime;
endTime 0.5;
endTime 20.0;
deltaT 0.0001;
writeControl adjustableRunTime;
writeControl timeStep;
writeInterval 0.005;
writeInterval 10000;
purgeWrite 0;
@ -53,14 +53,60 @@ maxDeltaT 0.1;
// ************************************************************************* //
/* libs (
"libsimpleFunctionObjects.so"
libs (
// "libsimpleFunctionObjects.so"
"libfieldFunctionObjects.so"
);
functions
{
Average-O2
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
N2
);
}
globalMass
{
type volRegion;
libs ("libfieldFunctionObjects.so");
writeControl timeStep;//outputTime;
writeInterval 1;
log true;
writeFields false;
regionType all;
name c1;
operation volIntegrate;
fields
(
rhoeps
);
}
/* Average-O2
{
type fieldAverage;
functionObjectLibs ( "libfieldFunctionObjects.so" );
@ -140,9 +186,8 @@ functions
CO2
);
}
} */
*/
}
// ************************************************************************* //

4
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/decomposeParDict
View File

@ -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;
}

4
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/DEM/in.liggghts_init
View File

@ -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
@ -40,7 +40,7 @@ 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

5
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/DEM/in.liggghts_run
View File

@ -10,10 +10,11 @@ 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
reset_timestep 0
neighbor 0.0005 bin
neigh_modify delay 0 binsize 0.01
@ -52,7 +53,7 @@ fix cfd3 all couple/cfd/chemistry n_species 3 species_names O2 CO2 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
fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e1 rmin 0.005 nevery 1000
# apply nve integration to all particles that are inserted as single particles
fix integr all nve/sphere

2
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/parCFDDEMrun.sh
View File

@ -19,7 +19,7 @@ logpath=$casePath
headerText="Particle_in_Duct"
logfileName="log_$headerText"
solverName="cfdemSolverRhoPimpleChem"
nrProcs="4"
nrProcs="2"
machineFileName="none" # yourMachinefileName | none
debugMode="off" # on | off| strict
testHarnessPath="$CFDEM_TEST_HARNESS_PATH"

2
tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/parDEMrun.sh
View File

@ -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"
#--------------------------------------------------------------------------------#