lammps/bench/log.22Jun07.eam.fixed.linux.1

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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 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 orthogonal box = (0 0 0) to (72.3 72.3 72.3)
1 by 1 by 1 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 every 1 delay 5 check yes
fix 1 all nve
timestep 0.005
thermo 50
run 100
Memory usage per processor = 15.2616 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 31.0146 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 27.1822 (87.6433)
Neigh time (%) = 2.71986 (8.76962)
Comm time (%) = 0.338775 (1.09231)
Outpt time (%) = 0.002124 (0.00684839)
Other time (%) = 0.771616 (2.48791)
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: 1.20989e+06 ave 1.20989e+06 max 1.20989e+06 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 1209894
Ave neighs/atom = 37.8092
Neighbor list builds = 13
Dangerous builds = 0