lammps/bench/log.22Jun07.eam.scaled.libe...

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LAMMPS (22 June 2007)
# bulk Cu lattice
variable x index 20
variable y index 20
variable z index 20
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 $x 0 $y 0 $z
region box block 0 40 0 $y 0 $z
region box block 0 40 0 40 0 $z
region box block 0 40 0 40 0 40
create_box 1 box
Created orthogonal box = (0 0 0) to (144.6 144.6 144.6)
2 by 2 by 2 processor grid
create_atoms 1 box
Created 256000 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 every 1 delay 5 check yes
fix 1 all nve
timestep 0.005
thermo 50
run 100
Memory usage per processor = 15.1399 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1600 -906240 0 -853295.25 18704.085
50 799.88728 -879586.61 0 -853117.96 51535.434
100 784.70888 -879086.24 0 -853119.86 51937.46
Loop time of 23.2141 on 8 procs for 100 steps with 256000 atoms
Pair time (%) = 18.9744 (81.7368)
Neigh time (%) = 1.94597 (8.38272)
Comm time (%) = 1.45154 (6.25285)
Outpt time (%) = 0.0030815 (0.0132743)
Other time (%) = 0.839045 (3.61439)
Nlocal: 32000 ave 32128 max 31853 min
Histogram: 1 0 0 2 0 1 1 2 0 1
Nghost: 19909.9 ave 20057 max 19782 min
Histogram: 1 0 2 1 1 0 1 1 0 1
Neighs: 1.20868e+06 ave 1.21395e+06 max 1.20304e+06 min
Histogram: 1 2 0 0 0 0 2 2 0 1
Total # of neighbors = 9669450
Ave neighs/atom = 37.7713
Neighbor list builds = 14
Dangerous builds = 0