Files
lammps/test/eam_hyb.cpu.log

77 lines
2.0 KiB
Plaintext

LAMMPS (7 Jan 2012)
using 4 OpenMP thread(s) per MPI task
# bulk Cu lattice
newton off
variable x index 1
variable y index 1
variable z index 1
variable xx equal 2*$x
variable xx equal 2*1
variable yy equal 2*$y
variable yy equal 2*1
variable zz equal 2*$z
variable zz equal 2*1
units metal
atom_style atomic
lattice fcc 5
Lattice spacing in x,y,z = 5 5 5
region box block 0 ${xx} 0 ${yy} 0 ${zz}
region box block 0 2 0 ${yy} 0 ${zz}
region box block 0 2 0 2 0 ${zz}
region box block 0 2 0 2 0 2
create_box 2 box
Created orthogonal box = (0 0 0) to (10 10 10)
1 by 1 by 3 MPI processor grid
create_atoms 1 box
Created 32 atoms
set group all type/fraction 2 0.5 95392
17 settings made for type/fraction
mass 2 12
pair_style hybrid eam lj/cut 11
pair_coeff 1 1 eam Cu_u3.eam
pair_coeff 1 2 lj/cut 0 3.2
pair_coeff 2 2 lj/cut 0 3.2
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 200
Memory usage per processor = 4.17522 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1600 -13.096896 0 -6.6855926 -30676.705
50 4444.823 -24.517161 0 -6.7064684 -3129.5315
100 4174.6839 -23.411331 0 -6.6831039 14478.794
150 4311.3135 -24.007436 0 -6.7317248 -2213.2997
200 5180.7234 -27.456959 0 -6.6974662 16265.256
Loop time of 0.0261156 on 12 procs (3 MPI x 4 OpenMP) for 200 steps with 32 atoms
Pair time (%) = 0.012663 (48.4885)
Neigh time (%) = 0.00521564 (19.9714)
Comm time (%) = 0.00726064 (27.802)
Outpt time (%) = 0.00016888 (0.646663)
Other time (%) = 0.000807365 (3.09151)
Nlocal: 10.6667 ave 15 max 8 min
Histogram: 1 1 0 0 0 0 0 0 0 1
Nghost: 1030 ave 1092 max 964 min
Histogram: 1 0 0 0 0 1 0 0 0 1
Neighs: 1929 ave 2517 max 1616 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Total # of neighbors = 5787
Ave neighs/atom = 180.844
Neighbor list builds = 40
Dangerous builds = 40