lammps/bench/POTENTIALS/log.26Jun12.tersoff.1

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LAMMPS (29 Jun 2012)
# bulk Si via Tersoff
units metal
atom_style atomic
lattice diamond 5.431
Lattice spacing in x,y,z = 5.431 5.431 5.431
region box block 0 20 0 20 0 10
create_box 1 box
Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 32000 atoms
pair_style tersoff
pair_coeff * * Si.tersoff Si
mass 1 28.06
velocity all create 1000.0 376847 loop geom
neighbor 1.0 bin
neigh_modify delay 5 every 1
fix 1 all nve
timestep 0.001
run 100
Memory usage per processor = 10.9293 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1000 -148173.19 0 -144036.99 7019.4434
100 430.57813 -145815.61 0 -144034.65 -14550.734
Loop time of 11.972 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 11.8132 (98.6733)
Neigh time (%) = 0.07127 (0.595304)
Comm time (%) = 0.0146098 (0.122033)
Outpt time (%) = 0.000103951 (0.000868278)
Other time (%) = 0.072855 (0.608543)
Nlocal: 32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 11537 ave 11537 max 11537 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs: 530500 ave 530500 max 530500 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 530500
Ave neighs/atom = 16.5781
Neighbor list builds = 2
Dangerous builds = 0