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ekinaci
2017-03-28 16:04:28 +02:00
parent 50bb355dbb
commit 9ffaeb32ac
3 changed files with 20 additions and 15 deletions
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2
tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCoreTest/CFD/constant/couplingProperties
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@ -31,7 +31,7 @@ FoamFile
modelType "A"; // A or B
couplingInterval 1;//1000;
couplingInterval 100;//1000;
voidFractionModel divided;//centre;//

6
tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCoreTest/CFD/system/controlDict
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@ -23,13 +23,13 @@ startTime 0;
stopAt endTime;
endTime 0.8;
endTime 3.0;
deltaT 0.000001;
deltaT 0.0001;
writeControl adjustableRunTime;
writeInterval 0.005;
writeInterval 0.5;
purgeWrite 0;

27
tutorials/cfdemSolverRhoPimpleChem/3layerUnreactedCoreTest/DEM/in.liggghts_run
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@ -58,15 +58,20 @@ fix cfd3 all couple/cfd/chemistry n_species 4 species_names CO CO2 O2 N2
fix cfd5 all chem/shrink/core speciesA CO molMassA 28.01 speciesC CO2 molMassC 44.01
# Chemical properties for unreacted shrink core (activate only when chem/shrink/core is active)
fix k0 all property/global k0_cfd5 vector 2700 25 17
fix Ea all property/global Ea_cfd5 vector 113859 73674 69488
#fix k0 all property/global k0_cfd5 vector 2700 25 17
#fix Ea all property/global Ea_cfd5 vector 113859 73674 69488
fix k0 all property/global k0_cfd5 vector 17 25 2700
fix Ea all property/global Ea_cfd5 vector 69488 73674 113859
# Material properties for unreacted chemical shrink core (activate only when chem/shrink/core is active)
fix density all property/global density_all vector 5240 5170 5740 7870
fix molMass all property/global molMass_all vector 156 231.533 71.844 55.845
#fix density all property/global density_all vector 5240 5170 5740 7870
#fix molMass all property/global molMass_all vector 156 231.533 71.844 55.845
fix density all property/global density_all vector 7870 5740 5170 5240
fix molMass all property/global molMass_all vector 55.845 71.844 231.533 156
# define layer radius
fix layerRelRad all property/atom relRadii vector yes no no 0.3 0.5 0.6
#fix layerRelRad all property/atom relRadii vector yes no no 0.3 0.5 0.6 1.0
fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.6 0.5 0.3
# apply nve integration to all particles that are inserted as single particles
fix integr all nve/sphere
@ -75,14 +80,14 @@ compute masschange all property/atom mass
compute massreduce all reduce sum c_masschange
fix rmass all ave/time 25 1 25 c_massreduce file rmass.dat
compute layerRed1 all reduce sum f_layerRelRad[1]
fix redRad1 all ave/time 25 1 25 c_layerRed1 file relRad1.dat
compute layerRed1 all reduce sum f_layerRelRad[2]
fix redRad1 all ave/time 25 1 25 c_layerRed1 file relRad2.dat
compute layerRed2 all reduce sum f_layerRelRad[2]
fix redRad2 all ave/time 25 1 25 c_layerRed2 file relRad2.dat
compute layerRed2 all reduce sum f_layerRelRad[3]
fix redRad2 all ave/time 25 1 25 c_layerRed2 file relRad3.dat
compute layerRed3 all reduce sum f_layerRelRad[3]
fix redRad3 all ave/time 25 1 25 c_layerRed3 file relRad3.dat
compute layerRed3 all reduce sum f_layerRelRad[4]
fix redRad3 all ave/time 25 1 25 c_layerRed3 file relRad4.dat
# screen output