Files
lammps/examples/pour/log.16Mar23.pour.2d.g++.4
2023-03-16 22:37:58 -04:00

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5.3 KiB
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LAMMPS (8 Feb 2023)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
using 1 OpenMP thread(s) per MPI task
# Pour 2d granular particles into container
dimension 2
atom_style sphere
boundary f fm p
newton off
comm_modify vel yes
region reg block 0 100 0 50 -0.5 0.5 units box
create_box 1 reg
Created orthogonal box = (0 0 -0.5) to (100 50 0.5)
4 by 1 by 1 MPI processor grid
neighbor 0.2 bin
neigh_modify delay 0
# IMPORTANT NOTE: these values of stiffness (4000) and timestep (0.001)
# are used in this example file to produce a quick simulation and movie.
# More appropriate values for realistic simulations would be
# k = 4.0e5 and dt = 0.0001, as in bench/in.chute (if it were Hertzian).
pair_style gran/hertz/history 4000.0 NULL 100.0 NULL 0.5 0
pair_coeff * *
timestep 0.001
fix 1 all nve/sphere
fix 2 all gravity 1.0 spherical 0.0 -180.0
fix xwalls all wall/gran hertz/history 4000.0 NULL 100.0 NULL 0 1 xplane 0 100
fix ywalls all wall/gran hertz/history 4000.0 NULL 100.0 NULL 0 1 yplane 0 NULL
region slab block 1.0 99.0 30 34.5 -0.5 0.5 units box
fix ins all pour 1000 1 4767548 vol 0.4 10 diam range 0.5 1.0 region slab
Particle insertion: 224 every 3000 steps, 1000 by step 12001
fix 3 all enforce2d
compute 1 all erotate/sphere
thermo_style custom step atoms ke c_1 vol
thermo 1000
thermo_modify lost ignore norm no
compute_modify thermo_temp dynamic/dof yes
#dump id all atom 250 dump.pour
#dump 2 all image 500 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 5
#dump 3 all movie 500 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 5
run 25000
Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
update: every = 1 steps, delay = 0 steps, check = yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 1.2
ghost atom cutoff = 1.2
binsize = 0.6, bins = 167 84 2
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair gran/hertz/history, perpetual
attributes: half, newton off, size, history
pair build: half/size/bin/newtoff
stencil: full/bin/2d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 5.77 | 5.77 | 5.77 Mbytes
Step Atoms KinEng c_1 Volume
0 0 -0 0 5000
1000 224 202.80417 0 5000
2000 224 373.00249 0 5000
3000 224 599.26757 0 5000
4000 448 1078.4787 0 5000
5000 448 1589.4845 0 5000
6000 448 1743.8281 26.918824 5000
WARNING: Fewer insertions than requested (src/GRANULAR/fix_pour.cpp:681)
7000 669 1818.5075 88.370238 5000
8000 669 1850.1368 105.77613 5000
9000 669 1757.9791 107.52328 5000
WARNING: Fewer insertions than requested (src/GRANULAR/fix_pour.cpp:681)
10000 886 1792.8816 79.515458 5000
11000 886 1639.0751 64.104716 5000
12000 886 1541.1046 55.902437 5000
13000 1000 1461.0291 68.011357 5000
14000 1000 1286.1144 48.551003 5000
15000 1000 1155.6137 55.503871 5000
16000 1000 833.49034 46.163926 5000
17000 1000 581.69308 43.140124 5000
18000 1000 369.375 37.675729 5000
19000 1000 188.74424 31.66369 5000
20000 1000 48.73107 23.067611 5000
21000 1000 27.652985 14.176945 5000
22000 1000 22.545416 9.6960211 5000
23000 1000 17.575825 6.6345699 5000
24000 1000 12.464163 4.9073459 5000
25000 1000 9.9507487 3.1967219 5000
Loop time of 0.793403 on 4 procs for 25000 steps with 1000 atoms
Performance: 2722450.224 tau/day, 31509.841 timesteps/s, 31.510 Matom-step/s
99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.2392 | 0.24458 | 0.25441 | 1.2 | 30.83
Neigh | 0.075663 | 0.07738 | 0.078869 | 0.4 | 9.75
Comm | 0.037752 | 0.045698 | 0.049012 | 2.2 | 5.76
Output | 0.00063359 | 0.0006788 | 0.00078796 | 0.0 | 0.09
Modify | 0.30883 | 0.3111 | 0.31377 | 0.3 | 39.21
Other | | 0.114 | | | 14.36
Nlocal: 250 ave 254 max 244 min
Histogram: 1 0 0 0 0 0 0 2 0 1
Nghost: 19.75 ave 28 max 11 min
Histogram: 1 0 1 0 0 0 0 0 1 1
Neighs: 600 ave 624 max 569 min
Histogram: 1 0 0 1 0 0 0 0 1 1
Total # of neighbors = 2400
Ave neighs/atom = 2.4
Neighbor list builds = 2138
Dangerous builds = 0
Total wall time: 0:00:00