lammps/examples/pour/log.pour.2d.22Jan08.linux.1

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LAMMPS (22 Jan 2008)
# Pour 2d granular particles into container
dimension 2
atom_style granular
boundary f fm p
newton off
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)
1 by 1 by 1 processor grid
neighbor 0.2 bin
neigh_modify delay 0
# IMPORTANT NOTE: these values of stiffness (2000) 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 = 2.0e5 and dt = 0.0001, as in bench/in.chute.
pair_style gran/hertzian 2000.0 50.0 0.5 0
timestep 0.001
fix 1 all nve/gran
fix 2 all gravity 1.0 spherical 0.0 -180.0
fix xwalls all wall/gran xplane 0 100 50 0
fix ywalls all wall/gran yplane 0 NULL 50 0
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 0.5 1.0 region slab
Particle insertion: 224 every 3000 steps, 1000 by step 12001
fix 3 all enforce2d
thermo_style granular
thermo 1000
thermo_modify lost ignore
compute_modify thermo_temp dynamic yes
dump id all atom 250 dump.pour
run 25000
Memory usage per processor = 3.12551 Mbytes
Step Atoms KinEng RotKEgrn Volume
0 0 -0 0 5000
1000 224 348.20549 0 5000
2000 224 650.98655 0 5000
3000 224 1056.0039 0 5000
4000 448 1941.6817 0 5000
5000 448 2869.092 0 5000
6000 448 3240.26 51.002089 5000
7000 672 3375.857 86.854847 5000
8000 672 3218.9668 120.74194 5000
9000 672 3042.428 99.125781 5000
10000 896 2986.9987 88.589831 5000
11000 896 2829.33 66.164478 5000
12000 896 2741.8245 63.121028 5000
13000 1000 2712.5291 62.754703 5000
14000 1000 2476.3302 60.318998 5000
15000 1000 2074.2112 55.107868 5000
16000 1000 1441.07 57.502968 5000
17000 1000 837.81119 47.509652 5000
18000 1000 606.38794 34.97416 5000
19000 1000 267.8998 34.474186 5000
20000 1000 38.669262 19.982355 5000
21000 1000 21.342125 11.876372 5000
22000 1000 14.57957 5.6091923 5000
23000 1000 8.3300727 3.1535324 5000
24000 1000 5.3845351 1.4196696 5000
25000 1000 3.436019 0.90458586 5000
Loop time of 7.10731 on 1 procs for 25000 steps with 1000 atoms
Pair time (%) = 3.94757 (55.5425)
Neigh time (%) = 0.374912 (5.27501)
Comm time (%) = 0.0137208 (0.193051)
Outpt time (%) = 0.114302 (1.60824)
Other time (%) = 2.6568 (37.3812)
Nlocal: 1000 ave 1000 max 1000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 2464 ave 2464 max 2464 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 2464
Ave neighs/atom = 2.464
Neighbor list builds = 1615
Dangerous builds = 0