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https://github.com/ParticulateFlow/CFDEMcoupling-PFM.git
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working case reupload
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@ -41,7 +41,11 @@ boundaryField
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outlet
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{
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type fixedValue;
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<<<<<<< HEAD
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value uniform 101325;
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=======
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value $internalField;
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>>>>>>> 88f858a366a36749b31c01ce4faa0a27a30bf5dc
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}
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}
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@ -28,7 +28,7 @@ pair_style gran model hertz tangential history # Hertzian without cohesion
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pair_coeff * *
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# timestep, gravity
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timestep 0.000001
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timestep 1e-6
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fix gravi all gravity 0.0 vector 0.0 -1.0 0.0
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# walls
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@ -43,12 +43,11 @@ fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zp
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#set atom * diameter 0.07 density 2267 vx 0 vy 0 vz 0
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# create single particle in a specific spot
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#create_atoms 1 single 1.25 .40 0.31 units box
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#set atom 2 diameter 0.07 density 2267 vx 0 vy 0 vz 0
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#group part2 id 2
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#create_atoms 1 single 0.25 .25 0.25 units box
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#set atom 1 diameter 0.07 density 2267 vx 0 vy 0 vz 0
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# particle distributions and insertion
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region bc block 0. 1.5 0. 0.5 0. 0.5 units box
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region bc block 0.25 1.25 0. 0.5 0. 0.5 units box
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fix pts1 all particletemplate/sphere 1 atom_type 1 density constant 2267 radius constant 0.035
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fix pdd1 all particledistribution/discrete 1 1 pts1 1.0
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@ -31,7 +31,7 @@ pair_style gran model hertz tangential history # Hertzian without cohesion
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pair_coeff * *
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# timestep, gravity
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timestep 0.000001
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timestep 1e-6
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fix gravi all gravity 0.0 vector 0.0 -1.0 0.0
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# walls
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@ -53,6 +53,7 @@ fix cfd3 all couple/cfd/chemistry n_species 2 species_names O2 CO2
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#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef hertzpct 0.2
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fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.005
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# apply nve integration to all particles that are inserted as single particles
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fix integr all nve/sphere
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