42 lines
1.4 KiB
Plaintext
Executable File
42 lines
1.4 KiB
Plaintext
Executable File
LAMMPS (22 Feb 2013)
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Scanning data file ...
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Reading data file ...
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orthogonal box = (0 0 0) to (16.8 16.8 6)
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4 by 8 by 2 MPI processor grid
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1734240 atoms
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Finding 1-2 1-3 1-4 neighbors ...
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0 = max # of 1-2 neighbors
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0 = max # of 1-3 neighbors
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0 = max # of 1-4 neighbors
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1 = max # of special neighbors
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480 atoms in group ForceAtoms
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1733760 atoms in group FluidAtoms
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Using a lattice-Boltzmann grid of 280 by 280 by 101 total grid points. (fix_lb_fluid.cpp:341)
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480 rigid bodies with 1734240 atoms
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Setting up run ...
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Memory usage per processor = 79.5765 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 0 0 0 0 0
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400 65143387 608.21941 0 1902.0097 4.5858406
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Loop time of 503.932 on 64 procs for 400 steps with 1734240 atoms
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Pair time (%) = 0.151149 (0.0299939)
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Bond time (%) = 0.000111468 (2.21197e-05)
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Neigh time (%) = 308.546 (61.2278)
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Comm time (%) = 88.6413 (17.5899)
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Outpt time (%) = 0.00124746 (0.000247546)
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Other time (%) = 106.592 (21.152)
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Nlocal: 27097.5 ave 27415 max 26825 min
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Histogram: 8 0 12 12 8 0 8 4 8 4
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Nghost: 159582 ave 161567 max 158145 min
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Histogram: 32 0 0 0 0 4 12 0 0 16
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Neighs: 3.75 ave 6 max 2 min
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Histogram: 16 0 16 0 0 16 0 0 0 16
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Total # of neighbors = 240
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Ave neighs/atom = 0.000138389
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Ave special neighs/atom = 0
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Neighbor list builds = 68
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Dangerous builds = 0
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