forked from lijiext/lammps
59 lines
1.4 KiB
Groff
59 lines
1.4 KiB
Groff
LAMMPS (1 Oct 2006)
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# LAMMPS benchmark of granular flow
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# chute flow of 32000 atoms with frozen base at 26 degrees
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units lj
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atom_style granular
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boundary p p fs
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newton off
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read_data data.chute
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2 by 2 by 2 processor grid
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32000 atoms
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32000 velocities
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pair_style gran/history 200000.0 50.0 0.5 0
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neighbor 0.1 bin
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neigh_modify every 1 delay 0
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timestep 0.0001
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group bottom type 2
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912 atoms in group bottom
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group active subtract all bottom
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31088 atoms in group active
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neigh_modify exclude group bottom bottom
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fix 1 all gravity chute 26.0
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fix 2 bottom freeze
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fix 3 active nve/gran
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thermo_style granular
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thermo 100
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run 100
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Memory usage per processor = 9.31091 Mbytes
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Step Atoms Trans-KE Rot-KE Volume
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0 32000 784139.13 1601.1263 29830.88
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100 32000 784289.99 1571.0137 29831.804
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Loop time of 0.696548 on 8 procs for 100 steps with 32000 atoms
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Pair time (%) = 0.306387 (43.9864)
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Neigh time (%) = 0.0181609 (2.60727)
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Comm time (%) = 0.160018 (22.9731)
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Outpt time (%) = 0.000968486 (0.139041)
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Other time (%) = 0.211014 (30.2942)
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Nlocal: 4000 ave 4005 max 3995 min
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Histogram: 4 0 0 0 0 0 0 0 0 4
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Nghost: 1736.5 ave 1739 max 1734 min
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Histogram: 4 0 0 0 0 0 0 0 0 4
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Neighs: 15093 ave 15610 max 14576 min
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Histogram: 4 0 0 0 0 0 0 0 0 4
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Total # of neighbors = 120744
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Ave neighs/atom = 3.77325
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Neighbor list builds = 2
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Dangerous builds = 0
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