Files
lammps/examples/granular/log.27Jun24.pour.flatwall.g++.4
2024-09-25 15:39:44 -06:00

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7.7 KiB
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LAMMPS (27 Jun 2024 - Development - patch_27Jun2024-930-g7036930360)
# pour two types of particles (cohesive and non-cohesive) on flat wall
variable name string pour_two_types
atom_style sphere
units lj
###############################################
# Geometry-related parameters
###############################################
variable boxx equal 20
variable boxy equal 20
variable boxz equal 30
variable xc1 equal 0.3*${boxx}
variable xc1 equal 0.3*20
variable xc2 equal 0.7*${boxx}
variable xc2 equal 0.7*20
variable yc equal 0.5*${boxy}
variable yc equal 0.5*20
###############################################
# Particle-related parameters
###############################################
variable rlo equal 0.25
variable rhi equal 0.5
variable dlo equal 2.0*${rlo}
variable dlo equal 2.0*0.25
variable dhi equal 2.0*${rhi}
variable dhi equal 2.0*0.5
variable dens equal 1.0
variable skin equal 0.3*${rhi}
variable skin equal 0.3*0.5
#############
processors * * 1
region boxreg block 0 ${boxx} 0 ${boxy} 0 ${boxz}
region boxreg block 0 20 0 ${boxy} 0 ${boxz}
region boxreg block 0 20 0 20 0 ${boxz}
region boxreg block 0 20 0 20 0 30
create_box 2 boxreg
Created orthogonal box = (0 0 0) to (20 20 30)
2 by 2 by 1 MPI processor grid
change_box all boundary p p f
Changing box ...
pair_style granular
pair_coeff 1 * jkr 1000.0 50.0 0.3 10 tangential mindlin 800.0 1.0 0.5 rolling sds 500.0 200.0 0.5 twisting marshall
pair_coeff 2 2 hertz 200.0 20.0 tangential linear_history 300.0 1.0 0.1 rolling sds 200.0 100.0 0.1 twisting marshall
comm_modify vel yes
region insreg1 cylinder z ${xc1} ${yc} 5 15 ${boxz}
region insreg1 cylinder z 6 ${yc} 5 15 ${boxz}
region insreg1 cylinder z 6 10 5 15 ${boxz}
region insreg1 cylinder z 6 10 5 15 30
region insreg2 cylinder z ${xc2} ${yc} 5 15 ${boxz}
region insreg2 cylinder z 14 ${yc} 5 15 ${boxz}
region insreg2 cylinder z 14 10 5 15 ${boxz}
region insreg2 cylinder z 14 10 5 15 30
fix 1 all nve/sphere
fix grav all gravity 10.0 vector 0 0 -1
fix ins1 all pour 1500 1 3123 region insreg1 diam range ${dlo} ${dhi} dens ${dens} ${dens}
fix ins1 all pour 1500 1 3123 region insreg1 diam range 0.5 ${dhi} dens ${dens} ${dens}
fix ins1 all pour 1500 1 3123 region insreg1 diam range 0.5 1 dens ${dens} ${dens}
fix ins1 all pour 1500 1 3123 region insreg1 diam range 0.5 1 dens 1 ${dens}
fix ins1 all pour 1500 1 3123 region insreg1 diam range 0.5 1 dens 1 1
fix ins2 all pour 1500 2 3123 region insreg2 diam range ${dlo} ${dhi} dens ${dens} ${dens}
fix ins2 all pour 1500 2 3123 region insreg2 diam range 0.5 ${dhi} dens ${dens} ${dens}
fix ins2 all pour 1500 2 3123 region insreg2 diam range 0.5 1 dens ${dens} ${dens}
fix ins2 all pour 1500 2 3123 region insreg2 diam range 0.5 1 dens 1 ${dens}
fix ins2 all pour 1500 2 3123 region insreg2 diam range 0.5 1 dens 1 1
neighbor ${skin} bin
neighbor 0.15 bin
neigh_modify delay 0 every 1 check yes
fix 3 all wall/gran granular hertz/material 1e5 1e3 0.3 tangential mindlin NULL 1.0 0.5 zplane 0 NULL
thermo_style custom step atoms ke
thermo_modify lost warn
thermo 100
timestep 0.001
#dump 1 all custom 100 ${name}.dump id type radius mass x y z
run 5000
Generated 0 of 1 mixed pair_coeff terms from geometric mixing rule
Particle insertion: 562 every 1732 steps, 1500 by step 3465
Particle insertion: 562 every 1732 steps, 1500 by step 3465
Neighbor list info ...
update: every = 1 steps, delay = 0 steps, check = yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 1.2035132
ghost atom cutoff = 1.2035132
binsize = 0.60175662, bins = 34 34 50
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair granular, perpetual
attributes: half, newton on, size, history
pair build: half/size/bin/atomonly/newton
stencil: half/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 15.03 | 15.03 | 15.03 Mbytes
Step Atoms KinEng
0 0 -0
WARNING: Fewer insertions than requested (../fix_pour.cpp:688)
WARNING: Fewer insertions than requested (../fix_pour.cpp:688)
100 926 -0
200 926 -0
300 926 -0
400 926 -0
500 926 -0
600 926 -0
700 926 -0
800 926 -0
900 926 -0
1000 926 -0
1100 926 -0
1200 926 -0
1300 926 -0
1400 926 -0
1500 926 -0
1600 926 -0
1700 926 -0
WARNING: Fewer insertions than requested (../fix_pour.cpp:688)
WARNING: Fewer insertions than requested (../fix_pour.cpp:688)
1800 1882 -0
1900 1882 -0
2000 1882 -0
2100 1882 -0
2200 1882 -0
2300 1882 -0
2400 1882 -0
2500 1882 -0
2600 1882 -0
2700 1882 -0
2800 1882 -0
2900 1882 -0
3000 1882 -0
3100 1882 -0
3200 1882 -0
3300 1882 -0
3400 1882 -0
WARNING: Fewer insertions than requested (../fix_pour.cpp:688)
3500 2849 -0
3600 2849 -0
3700 2849 -0
3800 2849 -0
3900 2849 -0
4000 2849 -0
4100 2849 -0
4200 2849 -0
4300 2849 -0
4400 2849 -0
4500 2849 -0
4600 2849 -0
4700 2849 -0
4800 2849 -0
4900 2849 -0
5000 2849 -0
Loop time of 2.29763 on 4 procs for 5000 steps with 2849 atoms
Performance: 188019.846 tau/day, 2176.156 timesteps/s, 6.200 Matom-step/s
99.3% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.38295 | 0.832 | 1.3838 | 49.2 | 36.21
Neigh | 0.13581 | 0.1818 | 0.24052 | 10.9 | 7.91
Comm | 0.21418 | 0.83972 | 1.3498 | 56.1 | 36.55
Output | 0.00049029 | 0.00061201 | 0.00074711 | 0.0 | 0.03
Modify | 0.37843 | 0.41232 | 0.44468 | 4.0 | 17.95
Other | | 0.03117 | | | 1.36
Nlocal: 712.25 ave 891 max 538 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost: 420.25 ave 451 max 381 min
Histogram: 1 0 0 1 0 0 0 0 0 2
Neighs: 3050.75 ave 4663 max 1564 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Total # of neighbors = 12203
Ave neighs/atom = 4.2832573
Neighbor list builds = 1282
Dangerous builds = 0
Total wall time: 0:00:02