LAMMPS (12 Feb 2007)
# Test of MEAM potential for SiC system

units		metal
boundary	p p p

atom_style	atomic

read_data	data.meam
  1 by 1 by 1 processor grid
  128 atoms

pair_style	meam
pair_coeff	* * library.meam Si C sic.meam Si C

neighbor	0.3 bin
neigh_modify	delay 10

fix		1 all nve
thermo		10
timestep	0.001

dump		1 all atom 10 dump.meam

run		100
Memory usage per processor = 4.5032 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0            0   -636.93784            0   -636.93784   -76401.859 
      10    1777.5718   -666.27518            0    -637.0945   -150596.32 
      20    1908.6646   -668.42203            0   -637.08932   -120846.06 
      30    1937.3373   -668.90047            0   -637.09706   -101367.81 
      40     2110.906   -671.75978            0   -637.10706   -110475.14 
      50    2057.8682   -670.89589            0   -637.11385   -107817.44 
      60    1887.9614   -668.08977            0   -637.09693   -108906.46 
      70    2036.4427   -670.53667            0   -637.10635   -113836.91 
      80    2111.2748   -671.75001            0   -637.09124   -100964.78 
      90    2087.3167   -671.34241            0   -637.07694   -95316.087 
     100    1990.2171   -669.74712            0   -637.07564   -97755.737 
Loop time of 0.452112 on 1 procs for 100 steps with 128 atoms

Pair  time (%) = 0.425796 (94.1793)
Neigh time (%) = 0.008883 (1.96478)
Comm  time (%) = 0.004133 (0.914154)
Outpt time (%) = 0.009616 (2.12691)
Other time (%) = 0.003684 (0.814842)

Nlocal:    128 ave 128 max 128 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    541 ave 541 max 541 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    1537 ave 1537 max 1537 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs: 3074 ave 3074 max 3074 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3074
Ave neighs/atom = 24.0156
Neighbor list builds = 10
Dangerous builds = 10