forked from lijiext/lammps
93 lines
4.1 KiB
Groff
93 lines
4.1 KiB
Groff
LAMMPS (15 Feb 2016)
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# Pure Cu crystal, structure created by LAMMPS, qeq off
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units metal
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atom_style charge
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dimension 3
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boundary p p p
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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 4 0 4 0 4
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create_box 1 box
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Created orthogonal box = (0 0 0) to (14.46 14.46 14.46)
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1 by 2 by 2 MPI processor grid
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create_atoms 1 box
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Created 256 atoms
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mass 1 63.54
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pair_style comb
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pair_coeff * * ffield.comb Cu
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Reading potential file ffield.comb with DATE: 2011-02-22
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neighbor 0.5 bin
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neigh_modify every 1 delay 1 check yes
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fix 1 all nve
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timestep 0.00020
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thermo_style custom step temp etotal pe evdwl ecoul press vol lx ly lz xz
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thermo_modify norm yes
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velocity all create 10.1 2398378
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thermo 1
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#dump 1 all custom 10 tmp.dump id type xs ys zs q vx vy vz fx fy fz
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#dump_modify 1 append yes element Cu
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#dump 2 all image 10 image.*.jpg element element # axes yes 0.8 0.02 view 60 -30
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#dump_modify 2 pad 2 element Cu
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#dump 3 all movie 10 movie.mpg element element # axes yes 0.8 0.02 view 60 -30
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#dump_modify 3 pad 2 element Cu
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run 10
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Neighbor list info ...
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1 neighbor list requests
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update every 1 steps, delay 1 steps, check yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 12.5
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ghost atom cutoff = 12.5
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binsize = 6.25 -> bins = 3 3 3
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Memory usage per processor = 6.35565 Mbytes
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Step Temp TotEng PotEng E_vdwl E_coul Press Volume Lx Ly Lz Xz
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0 10.1 -3.5063151 -3.5076155 -3.5076155 0 27.496055 3023.4645 14.46 14.46 14.46 0
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1 10.099638 -3.5063151 -3.5076155 -3.5076155 0 27.513531 3023.4645 14.46 14.46 14.46 0
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2 10.098553 -3.5063151 -3.5076153 -3.5076153 0 27.565957 3023.4645 14.46 14.46 14.46 0
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3 10.096744 -3.5063151 -3.5076151 -3.5076151 0 27.653322 3023.4645 14.46 14.46 14.46 0
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4 10.094212 -3.5063151 -3.5076148 -3.5076148 0 27.775611 3023.4645 14.46 14.46 14.46 0
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5 10.090958 -3.5063151 -3.5076144 -3.5076144 0 27.932801 3023.4645 14.46 14.46 14.46 0
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6 10.086981 -3.5063151 -3.5076139 -3.5076139 0 28.124863 3023.4645 14.46 14.46 14.46 0
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7 10.082283 -3.5063151 -3.5076132 -3.5076132 0 28.351761 3023.4645 14.46 14.46 14.46 0
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8 10.076864 -3.5063151 -3.5076125 -3.5076125 0 28.613454 3023.4645 14.46 14.46 14.46 0
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9 10.070725 -3.5063151 -3.5076118 -3.5076118 0 28.909893 3023.4645 14.46 14.46 14.46 0
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10 10.063868 -3.5063151 -3.5076109 -3.5076109 0 29.241022 3023.4645 14.46 14.46 14.46 0
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Loop time of 0.0647703 on 4 procs for 10 steps with 256 atoms
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Performance: 2.668 ns/day, 8.996 hours/ns, 154.392 timesteps/s
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100.3% CPU use with 4 MPI tasks x no OpenMP threads
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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Pair | 0.063009 | 0.063389 | 0.06358 | 0.1 | 97.87
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Comm | 0.00075269 | 0.00095391 | 0.001322 | 0.7 | 1.47
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Output | 0.00029755 | 0.00031668 | 0.00032735 | 0.1 | 0.49
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Modify | 1.5736e-05 | 1.7047e-05 | 1.8835e-05 | 0.0 | 0.03
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Other | | 9.34e-05 | | | 0.14
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Nlocal: 64 ave 64 max 64 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Nghost: 2971 ave 2971 max 2971 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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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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FullNghs: 43136 ave 43136 max 43136 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 172544
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Ave neighs/atom = 674
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Neighbor list builds = 0
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Dangerous builds = 0
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Total wall time: 0:00:00
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