zhyang-dev/CFDEMcoupling-PFM
1
0
Fork 0
mirror of https://github.com/ParticulateFlow/CFDEMcoupling-PFM.git synced 2025-12-08 06:37:44 +00:00
Code Issues Actions Packages Projects Releases Wiki Activity

update chemistry tutorials [ci skip]

Browse Source 
adjust setup to changes made in the fix chem/shrink/core implementation
in LIGGGHTS (cf. commit abe32ee)
This commit is contained in:
danielque
2020-09-17 16:58:51 +02:00
parent 59d5a1f1fd
commit c13aece161
5 changed files with 20 additions and 56 deletions
Download Patch File Download Diff File Expand all files Collapse all files

16
tutorials/cfdemSolverRhoPimpleChem/PolydisperseFluidizedBed/R2_FB/DEM/in.liggghts_run
View File

@ -81,22 +81,14 @@ fix k0_H2 ore property/atom k0_cfd6 vector yes no no 30 23 160
fix Ea_H2 ore property/atom Ea_cfd6 vector yes no no 63627 85000 105908
# particle parameters
fix porosity ore property/atom porosity_ vector yes no no 0.61 0.34 0.19 0.17
fix tortuosity ore property/global tortuosity_ scalar 3
fix pore_diameter ore property/global pore_diameter_ scalar 1.e-7
fix porosity ore property/global porosity_ore vector 0.61 0.34 0.19 0.17
fix tortuosity ore property/global tortuosity_ore scalar 3
fix pore_diameter ore property/global pore_diameter_ore scalar 1.e-7
fix layerDensities ore property/global density_ore vector 7870. 5740. 5170. 5240.
# define layer properties
fix LayerRelRadii ore property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
### define fix for mass layer - initial testing
fix LayerMasses ore property/atom massLayer vector yes no no 0. 0. 0. 0.
fix LayerDensities ore property/global density_ore vector 7870. 5740. 5170. 5240.
## define fix for rho_eff and fracRed - initialize as zero
fix fracRed ore property/atom fracRed_ore vector yes no no 0. 0. 0.
fix rhoeff ore property/atom rhoeff vector yes no no 0. 0. 0. 0.
###############
# Write data into files for post-processing
group part type 1

15
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/30CO6H2_Hematite/DEM/in.liggghts_run
View File

@ -69,21 +69,14 @@ fix k0_H2 all property/atom k0_cfd6 vector yes no no 30 23 160
fix Ea_H2 all property/atom Ea_cfd6 vector yes no no 63627 71162 92092
# particle porosity/tortuosity/pore diameter
fix porosity all property/atom porosity_ vector yes no no 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_ scalar 3
fix pore_diameter all property/global pore_diameter_ scalar 7e-7
fix porosity all property/global porosity_all vector 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_all scalar 3
fix pore_diameter all property/global pore_diameter_all scalar 7e-7
fix layerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
# define layer properties
fix LayerRelRadii all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
# define fix for mass layer - initial testing
fix LayerMasses all property/atom massLayer vector yes no no 0. 0. 0. 0.
fix LayerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
# define fix for rho_eff and fracRed - initialize as zero
fix fracRed all property/atom fracRed_all vector yes no no 0. 0. 0.
fix rhoeff all property/atom rhoeff vector yes no no 0. 0. 0. 0.
###############
# Write data into files for post-processing

15
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/33CO3H2_Hematite/DEM/in.liggghts_run
View File

@ -69,21 +69,14 @@ fix k0_H2 all property/atom k0_cfd6 vector yes no no 30 23 160
fix Ea_H2 all property/atom Ea_cfd6 vector yes no no 63627 71162 92092
# particle porosity/tortuosity/pore diameter
fix porosity all property/atom porosity_ vector yes no no 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_ scalar 3
fix pore_diameter all property/global pore_diameter_ scalar 7e-7
fix porosity all property/global porosity_all vector 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_all scalar 3
fix pore_diameter all property/global pore_diameter_all scalar 7e-7
fix layerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
# define layer properties
fix LayerRelRadii all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
### define fix for mass layer - initial testing
fix LayerMasses all property/atom massLayer vector yes no no 0. 0. 0. 0.
fix LayerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
## define fix for rho_eff and fracRed - initialize as zero
fix fracRed all property/atom fracRed_all vector yes no no 0. 0. 0.
fix rhoeff all property/atom rhoeff vector yes no no 0. 0. 0. 0.
###############
# Write data into files for post-processing

15
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/GOD0k1_Hematite/DEM/in.liggghts_run
View File

@ -65,21 +65,14 @@ fix k0_CO all property/atom k0_cfd5 vector yes no no 17 25 2700
fix Ea_CO all property/atom Ea_cfd5 vector yes no no 69488 73674 113859
# particle porosity/tortuosity/pore diameter
fix porosity all property/atom porosity_ vector yes no no 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_ scalar 3
fix pore_diameter all property/global pore_diameter_ scalar 5.5e-7
fix porosity all property/global porosity_all vector 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_all scalar 3
fix pore_diameter all property/global pore_diameter_all scalar 5.5e-7
fix layerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
# define layer properties
fix LayerRelRadii all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
### define fix for mass layer - initial testing
fix LayerMasses all property/atom massLayer vector yes no no 0. 0. 0. 0.
fix LayerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
## define fix for rho_eff and fracRed - initialize as zero
fix fracRed all property/atom fracRed_all vector yes no no 0. 0. 0.
fix rhoeff all property/atom rhoeff vector yes no no 0. 0. 0. 0.
###############
# Write data into files for post-processing

15
tutorials/cfdemSolverRhoPimpleChem/SingleParticleCases/ISO4695/DEM/in.liggghts_run
View File

@ -65,21 +65,14 @@ fix k0_CO all property/atom k0_cfd5 vector yes no no 17 25 2700
fix Ea_CO all property/atom Ea_cfd5 vector yes no no 69488 73674 113859
# particle porosity/tortuosity/pore diameter
fix porosity all property/atom porosity_ vector yes no no 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_ scalar 3
fix pore_diameter all property/global pore_diameter_ scalar 5.5e-7
fix porosity all property/global porosity_all vector 0.65 0.31 0.16 0.15
fix tortuosity all property/global tortuosity_all scalar 3
fix pore_diameter all property/global pore_diameter_all scalar 5.5e-7
fix layerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
# define layer properties
fix LayerRelRadii all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
### define fix for mass layer - initial testing
fix LayerMasses all property/atom massLayer vector yes no no 0. 0. 0. 0.
fix LayerDensities all property/global density_all vector 7870. 5740. 5170. 5240.
## define fix for rho_eff and fracRed - initialize as zero
fix fracRed all property/atom fracRed_all vector yes no no 0. 0. 0.
fix rhoeff all property/atom rhoeff vector yes no no 0. 0. 0. 0.
###############
# Write data into files for post-processing