forked from lijiext/lammps
94 lines
3.3 KiB
Groff
94 lines
3.3 KiB
Groff
LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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# test Vashishta potential for quartz
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units metal
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boundary p p p
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atom_style atomic
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read_data data.quartz
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triclinic box = (0 0 0) to (4.9134 4.25513 5.4052) with tilt (-2.4567 0 0)
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1 by 1 by 1 MPI processor grid
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reading atoms ...
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9 atoms
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replicate 4 4 4
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triclinic box = (0 0 0) to (19.6536 17.0205 21.6208) with tilt (-9.8268 0 0)
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1 by 1 by 1 MPI processor grid
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576 atoms
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Time spent = 0.000259161 secs
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velocity all create 2000.0 277387 mom yes
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displace_atoms all move 0.05 0.9 0.4 units box
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pair_style vashishta
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pair_coeff * * SiO.1990.vashishta Si O
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Reading potential file SiO.1990.vashishta with DATE: 2015-10-14
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neighbor 0.3 bin
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neigh_modify delay 10
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fix 1 all nve
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thermo 10
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timestep 0.001
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#dump 1 all cfg 10 *.cfg mass type xs ys zs vx vy vz fx fy fz
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#dump_modify 1 element Si O
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run 100
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Neighbor list info ...
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update every 1 steps, delay 10 steps, check yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 10.3
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ghost atom cutoff = 10.3
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binsize = 5.15, bins = 6 4 5
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1 neighbor lists, perpetual/occasional/extra = 1 0 0
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(1) pair vashishta, perpetual
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attributes: full, newton on
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pair build: full/bin/atomonly
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stencil: full/bin/3d
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bin: standard
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Per MPI rank memory allocation (min/avg/max) = 3.677 | 3.677 | 3.677 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 2000 -5280.875 0 -5132.2259 -20502.321
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10 895.65237 -5198.402 0 -5131.833 419.34676
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20 932.93463 -5201.1569 0 -5131.8169 -21407.961
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30 936.09591 -5201.3998 0 -5131.8248 -32531.168
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40 930.05159 -5201.0073 0 -5131.8816 -46445.212
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50 904.64676 -5199.062 0 -5131.8245 -31402.385
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60 1005.5353 -5206.5725 0 -5131.8365 -29790.442
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70 941.02343 -5201.7644 0 -5131.8232 -23046.796
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80 1020.1044 -5207.6763 0 -5131.8574 -13488.675
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90 912.75535 -5199.651 0 -5131.8108 2715.5897
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100 998.97588 -5206.1008 0 -5131.8523 6024.3651
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Loop time of 1.20228 on 1 procs for 100 steps with 576 atoms
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Performance: 7.186 ns/day, 3.340 hours/ns, 83.176 timesteps/s
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99.9% CPU use with 1 MPI tasks x 1 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 | 1.1142 | 1.1142 | 1.1142 | 0.0 | 92.67
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Neigh | 0.081275 | 0.081275 | 0.081275 | 0.0 | 6.76
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Comm | 0.0051043 | 0.0051043 | 0.0051043 | 0.0 | 0.42
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Output | 0.00019526 | 0.00019526 | 0.00019526 | 0.0 | 0.02
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Modify | 0.00081301 | 0.00081301 | 0.00081301 | 0.0 | 0.07
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Other | | 0.0006804 | | | 0.06
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Nlocal: 576 ave 576 max 576 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 4926 ave 4926 max 4926 min
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Histogram: 1 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: 1 0 0 0 0 0 0 0 0 0
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FullNghs: 210470 ave 210470 max 210470 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 210470
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Ave neighs/atom = 365.399
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Neighbor list builds = 10
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Dangerous builds = 10
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Total wall time: 0:00:01
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