LAMMPS (29 Jun 2012)
# bulk Cu in EAM

units		metal
atom_style	atomic

lattice		fcc 3.615
Lattice spacing in x,y,z = 3.615 3.615 3.615
region		box block 0 20 0 20 0 20
create_box	1 box
Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
  1 by 1 by 1 MPI processor grid
create_atoms	1 box
Created 32000 atoms

pair_style	eam
pair_coeff	1 1 Cu_u3.eam

velocity	all create 1600.0 376847 loop geom

neighbor	1.0 bin
neigh_modify    delay 5 every 1

fix		1 all nve

timestep	0.005

run		100
Memory usage per processor = 15.3728 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0         1600      -113280            0   -106662.09    18703.573 
     100      801.832    -109957.3            0   -106640.77    51322.821 
Loop time of 5.98814 on 1 procs for 100 steps with 32000 atoms

Pair  time (%) = 5.27792 (88.1396)
Neigh time (%) = 0.601851 (10.0507)
Comm  time (%) = 0.0318148 (0.531297)
Outpt time (%) = 0.000111103 (0.00185539)
Other time (%) = 0.0764399 (1.27652)

Nlocal:    32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    19909 ave 19909 max 19909 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    1.20778e+06 ave 1.20778e+06 max 1.20778e+06 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1207784
Ave neighs/atom = 37.7433
Neighbor list builds = 13
Dangerous builds = 0