lammps/examples/kim/log.kim.lj.27Jul14.ubuntu.1

30 lines
1008 B
Groff

LAMMPS (22 Jul 2014)
Lattice spacing in x,y,z = 4.43 4.43 4.43
Created orthogonal box = (0 0 0) to (88.6 88.6 88.6)
1 by 1 by 1 MPI processor grid
Created 32000 atoms
Setting up run ...
Memory usage per processor = 9.43789 Mbytes
Step Temp E_pair E_mol TotEng Press
0 200 -741.55469 0 85.684388 -34.939092
100 108.37517 -362.56658 0 85.694308 3963.7892
Loop time of 4.75245 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 4.01667 (84.518)
Neigh time (%) = 0.625528 (13.1622)
Comm time (%) = 0.0258038 (0.542958)
Outpt time (%) = 0.000221968 (0.0046706)
Other time (%) = 0.0842211 (1.77216)
Nlocal: 32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 20131 ave 20131 max 20131 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 2.09236e+06 ave 2.09236e+06 max 2.09236e+06 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 2092355
Ave neighs/atom = 65.3861
Neighbor list builds = 5
Dangerous builds = 0