lammps/bench/log.1Oct06.chute.lmp.fixed....

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LAMMPS (1 Oct 2006)
# LAMMPS benchmark of granular flow
# chute flow of 32000 atoms with frozen base at 26 degrees
units lj
atom_style granular
boundary p p fs
newton off
read_data data.chute
1 by 1 by 1 processor grid
32000 atoms
32000 velocities
pair_style gran/history 200000.0 50.0 0.5 0
neighbor 0.1 bin
neigh_modify every 1 delay 0
timestep 0.0001
group bottom type 2
912 atoms in group bottom
group active subtract all bottom
31088 atoms in group active
neigh_modify exclude group bottom bottom
fix 1 all gravity chute 26.0
fix 2 bottom freeze
fix 3 active nve/gran
thermo_style granular
thermo 100
run 100
Memory usage per processor = 30.7824 Mbytes
Step Atoms Trans-KE Rot-KE Volume
0 32000 784139.13 1601.1263 29830.88
100 32000 784289.99 1571.0137 29831.804
Loop time of 7.0548 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 4.59052 (65.0694)
Neigh time (%) = 0.444649 (6.30278)
Comm time (%) = 0.263586 (3.73626)
Outpt time (%) = 0.002312 (0.032772)
Other time (%) = 1.75374 (24.8588)
Nlocal: 32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 5463 ave 5463 max 5463 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 115133 ave 115133 max 115133 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 115133
Ave neighs/atom = 3.59791
Neighbor list builds = 2
Dangerous builds = 0