lammps/bench/log.12Feb07.eam.lmp.fixed.l...

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LAMMPS (12 Feb 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 20 0 $y 0 $z
region box block 0 20 0 20 0 $z
region box block 0 20 0 20 0 20
create_box 1 box
Created box = (0 0 0) to (72.3 72.3 72.3)
2 by 2 by 2 processor grid
create_atoms 1
Created 32000 atoms
pair_style eam
pair_coeff 1 1 cuu3.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 = 2.51765 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1600 -113280 0 -106662.09 18703.573
50 781.37184 -109870.67 0 -106638.76 52616.84
100 792.19277 -109916.21 0 -106639.54 51739.67
Loop time of 2.74317 on 8 procs for 100 steps with 32000 atoms
Pair time (%) = 2.15412 (78.5268)
Neigh time (%) = 0.18556 (6.76443)
Comm time (%) = 0.321706 (11.7275)
Outpt time (%) = 0.00110888 (0.0404235)
Other time (%) = 0.0806725 (2.94085)
Nlocal: 4000 ave 4026 max 3981 min
Histogram: 1 1 0 2 1 2 0 0 0 1
Nghost: 5840.62 ave 5860 max 5815 min
Histogram: 1 0 0 0 3 0 2 0 1 1
Neighs: 151237 ave 152083 max 150648 min
Histogram: 2 1 0 0 3 1 0 0 0 1
Total # of neighbors = 1209894
Ave neighs/atom = 37.8092
Neighbor list builds = 13
Dangerous builds = 0