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Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple

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This commit is contained in:
Thomas Lichtenegger
2017-06-30 10:15:52 +02:00
parent 9b6a643b0d 4a3496a48f
commit 512f28c9a0
7 changed files with 66 additions and 99 deletions
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20
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/couplingProperties
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@ -105,26 +105,14 @@ reactionHeatProps
speciesProps
{
ChemistryFile "$casePath/CFD/constant/foam.inp";
tempFieldName "T";
partTempName "partTemp";
densityFieldName "rho";
partRhoName "partRho";
voidfractionFieldName "voidfraction";
totalMoleFieldName "N";
partMoleName "partN";
pressureFieldName "p";
partPName "partP";
// verbose true;
// verbose true;
// Nevery 1;
}
diffusionCoefficientsProps
{
verbose true;
ChemistryFile "$casePath/CFD/constant/foam.inp";
tempFieldName "T";
totalMoleFieldName "N";
pressureFieldName "p";
densityFieldName "rho";
diffusantGasNames ( CO
// H2
);
@ -132,10 +120,6 @@ diffusionCoefficientsProps
massTransferCoeffProps
{
velFieldName "U";
voidfractionFieldName "voidfraction";
partNu "partNu";
partReynolds "partRe";
verbose true;
}

4
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/system/controlDict
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@ -23,13 +23,13 @@ startTime 0;
stopAt endTime;
endTime 5;
endTime 4000;
deltaT 0.1;
writeControl adjustableRunTime; //runTime;//// timeStep; //
writeInterval 0.5;
writeInterval 100;
purgeWrite 0;

48
tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run
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@ -64,7 +64,7 @@ fix Ea all property/global Ea_cfd5 vector 69488 73674 113859
# particle porosities adn tortuosity
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 0.00001 #3.91e-9
fix pore_diameter all property/global pore_diameter_ scalar 3.91e-5 #0.00001 #3.91e-9
# 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
@ -78,38 +78,38 @@ 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
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
#compute layerRad1 all reduce sum f_layerRelRad[1]
#fix redRad1 all ave/time 100 1 100 c_layerRad1 file relRad1.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 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 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
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 100 1 100 c_r_fe file rfe.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
#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
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
#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
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
#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
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
###############################################
# screen output