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

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LAMMPS (29 Jun 2012)
# bulk Si via Stillinger-Weber
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 sw
pair_coeff * * Si.sw 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 = 12.3488 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1000 -138771.2 0 -134635 6866.6499
100 508.80533 -136736.12 0 -134631.6 6361.7858
Loop time of 10.501 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 10.3268 (98.3417)
Neigh time (%) = 0.0839791 (0.799726)
Comm time (%) = 0.015074 (0.143549)
Outpt time (%) = 0.00010705 (0.00101943)
Other time (%) = 0.0749753 (0.713983)
Nlocal: 32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 12495 ave 12495 max 12495 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: 894818 ave 894818 max 894818 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 894818
Ave neighs/atom = 27.9631
Neighbor list builds = 2
Dangerous builds = 0