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lammps/examples/pour/log.pour.2d.22Jun07.liberty.4

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LAMMPS (22 June 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 spherical 90.0 -90.0
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 = 0.335693 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 99.125785 5000
10000 896 2986.9988 88.590035 5000
11000 896 2829.9982 65.795595 5000
12000 896 2742.1752 65.335529 5000
13000 1000 2701.7207 61.182084 5000
14000 1000 2478.5724 53.465798 5000
15000 1000 2079.7846 63.176195 5000
16000 1000 1440.481 54.982049 5000
17000 1000 809.4817 47.009446 5000
18000 1000 588.67412 33.215005 5000
19000 1000 259.55248 27.403802 5000
20000 1000 39.743003 14.941136 5000
21000 1000 20.085002 8.8303457 5000
22000 1000 11.861124 6.1014125 5000
23000 1000 11.065631 3.3946532 5000
24000 1000 5.1323063 2.011498 5000
25000 1000 2.6809517 1.3185775 5000
Loop time of 7.24504 on 4 procs for 25000 steps with 1000 atoms
Pair time (%) = 1.30585 (18.024)
Neigh time (%) = 0.24281 (3.35139)
Comm time (%) = 1.61472 (22.2872)
Outpt time (%) = 0.187656 (2.59012)
Other time (%) = 3.89401 (53.7472)
Nlocal: 250 ave 501 max 0 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost: 5.75 ave 13 max 0 min
Histogram: 2 0 0 0 0 0 0 1 0 1
Neighs: 620 ave 1246 max 0 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Total # of neighbors = 2480
Ave neighs/atom = 2.48
Neighbor list builds = 1606
Dangerous builds = 0