forked from lijiext/lammps
75 lines
2.0 KiB
Groff
75 lines
2.0 KiB
Groff
LAMMPS (10 Jan 2012)
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# GI-System
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units metal
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newton off
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package gpu force/neigh 0 1 1
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atom_style charge
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read_data data.phosphate
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orthogonal box = (33.0201 33.0201 33.0201) to (86.9799 86.9799 86.9799)
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1 by 2 by 2 MPI processor grid
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10950 atoms
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10950 velocities
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replicate 3 3 3
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orthogonal box = (33.0201 33.0201 33.0201) to (194.899 194.899 194.899)
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2 by 1 by 2 MPI processor grid
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295650 atoms
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pair_style lj/cut/coul/long/gpu 15.0
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pair_coeff 1 1 0.0 0.29
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pair_coeff 1 2 0.0 0.29
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pair_coeff 1 3 0.000668 2.5738064
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pair_coeff 2 2 0.0 0.29
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pair_coeff 2 3 0.004251 1.91988674
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pair_coeff 3 3 0.012185 2.91706967
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kspace_style pppm/gpu 1e-5
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neighbor 2.0 bin
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thermo 100
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timestep 0.001
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fix 1 all npt temp 400 400 0.01 iso 1000.0 1000.0 1.0
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run 200
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PPPM initialization ...
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G vector = 0.210111
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grid = 108 108 108
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stencil order = 5
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RMS precision = 8.76251e-06
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using double precision FFTs
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brick FFT buffer size/proc = 427915 314928 84180
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Memory usage per processor = 80.0627 Mbytes
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Step Temp E_pair E_mol TotEng Press Volume
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0 400.30257 -2381941.5 0 -2366643.7 -449.93522 4242016.4
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100 411.69683 -2392428.5 0 -2376695.2 7046.7136 4308883.6
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200 401.28395 -2394152.4 0 -2378817.1 3243.2713 4334284.6
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Loop time of 62.4573 on 4 procs for 200 steps with 295650 atoms
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Pair time (%) = 5.04743 (8.08141)
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Kspce time (%) = 35.3904 (56.6633)
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Neigh time (%) = 0.00620693 (0.00993788)
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Comm time (%) = 0.473388 (0.757939)
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Outpt time (%) = 0.000503302 (0.000805833)
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Other time (%) = 21.5394 (34.4866)
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FFT time (% of Kspce) = 22.1085 (62.4703)
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FFT Gflps 3d (1d only) = 3.20138 11.8522
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Nlocal: 73912.5 ave 74223 max 73638 min
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Histogram: 1 1 0 0 0 0 0 1 0 1
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Nghost: 105257 ave 105797 max 104698 min
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Histogram: 1 0 0 1 0 0 1 0 0 1
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Neighs: 0 ave 0 max 0 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 0
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Ave neighs/atom = 0
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Neighbor list builds = 6
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Dangerous builds = 0
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unfix 1
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