forked from lijiext/lammps
52 lines
1.3 KiB
Groff
52 lines
1.3 KiB
Groff
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LAMMPS (29 Jun 2012)
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# bulk Cu in EAM
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units metal
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atom_style atomic
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lattice fcc 3.615
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Lattice spacing in x,y,z = 3.615 3.615 3.615
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region box block 0 20 0 20 0 20
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create_box 1 box
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Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
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1 by 1 by 1 MPI processor grid
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create_atoms 1 box
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Created 32000 atoms
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pair_style eam
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pair_coeff 1 1 Cu_u3.eam
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velocity all create 1600.0 376847 loop geom
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neighbor 1.0 bin
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neigh_modify delay 5 every 1
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fix 1 all nve
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timestep 0.005
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run 100
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Memory usage per processor = 15.3728 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 1600 -113280 0 -106662.09 18703.573
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100 801.832 -109957.3 0 -106640.77 51322.821
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Loop time of 5.98814 on 1 procs for 100 steps with 32000 atoms
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Pair time (%) = 5.27792 (88.1396)
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Neigh time (%) = 0.601851 (10.0507)
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Comm time (%) = 0.0318148 (0.531297)
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Outpt time (%) = 0.000111103 (0.00185539)
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Other time (%) = 0.0764399 (1.27652)
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Nlocal: 32000 ave 32000 max 32000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 19909 ave 19909 max 19909 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 1.20778e+06 ave 1.20778e+06 max 1.20778e+06 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 1207784
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Ave neighs/atom = 37.7433
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Neighbor list builds = 13
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Dangerous builds = 0
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