Homec4science
Diffusion lammps (lammm-devel) Browse

lammps/examples/pour/log.pour.2d.5Oct07.linux.4
133fbb4d9259lammm-devel

Last Change
Raw File

log.pour.2d.5Oct07.linux.4
View Options

LAMMPS (5 Oct 2007)
# 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)
2 by 2 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 = 0.352085 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 63.121034 5000
13000 1000 2712.6085 62.756506 5000
14000 1000 2481.4123 60.427347 5000
15000 1000 2061.8464 56.399834 5000
16000 1000 1452.1851 54.458544 5000
17000 1000 833.03811 44.980618 5000
18000 1000 585.79885 36.672365 5000
19000 1000 276.7811 30.881939 5000
20000 1000 30.566489 17.571585 5000
21000 1000 18.21801 9.3358364 5000
22000 1000 11.354764 5.1520478 5000
23000 1000 7.4178622 2.1905651 5000
24000 1000 4.6531861 1.0674461 5000
25000 1000 2.6666049 0.68062336 5000
Loop time of 9.62136 on 4 procs for 25000 steps with 1000 atoms
Pair time (%) = 0.98827 (10.2716)
Neigh time (%) = 0.0966545 (1.00458)
Comm time (%) = 4.10397 (42.6548)
Outpt time (%) = 0.137718 (1.43137)
Other time (%) = 4.29474 (44.6376)
Nlocal: 250 ave 503 max 0 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost: 6.25 ave 13 max 0 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Neighs: 621.75 ave 1244 max 0 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Total # of neighbors = 2487
Ave neighs/atom = 2.487
Neighbor list builds = 1607
Dangerous builds = 0
c4science · Help