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lammps/test/table.cpu.log
2012-01-18 18:12:18 -05:00

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LAMMPS (7 Jan 2012)
using 4 OpenMP thread(s) per MPI task
variable x index 1
variable y index 1
variable z index 1
variable xx equal 10*$x
variable xx equal 10*1
variable yy equal 10*$y
variable yy equal 10*1
variable zz equal 10*$z
variable zz equal 10*1
units lj
atom_style atomic
newton off
lattice fcc 0.8442
Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
region box block 0 ${xx} 0 ${yy} 0 ${zz}
region box block 0 10 0 ${yy} 0 ${zz}
region box block 0 10 0 10 0 ${zz}
region box block 0 10 0 10 0 10
create_box 2 box
Created orthogonal box = (0 0 0) to (16.796 16.796 16.796)
1 by 1 by 3 MPI processor grid
create_atoms 1 box
Created 4000 atoms
mass 1 1.0
mass 2 1.0
set type 1 type/fraction 2 0.5 190343
2038 settings made for type/fraction
velocity all create 1.44 87287 loop geom
pair_style table lookup 1000
pair_coeff 1 1 lj126_table.txt LJ_126_1.0
pair_coeff 1 2 lj126_table.txt LJ_126_1.0
pair_coeff 2 2 lj126_table.txt LJ_126_2.0
neighbor 0.3 bin
neigh_modify delay 0 every 20 check no
fix 1 all nve
timestep 0.003
thermo 100
run 400
Memory usage per processor = 8.06259 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1.44 -8.9757446 0 -6.8162846 10.298289
100 0.76166883 -8.4601101 0 -7.3178925 13.719628
200 0.76513501 -8.4684992 0 -7.3210836 13.724314
300 0.75715943 -8.462091 0 -7.3266358 13.754679
400 0.76254995 -8.4646752 0 -7.3211362 13.727549
Loop time of 8.70114 on 12 procs (3 MPI x 4 OpenMP) for 400 steps with 4000 atoms
Pair time (%) = 6.77096 (77.817)
Neigh time (%) = 1.4989 (17.2264)
Comm time (%) = 0.406013 (4.6662)
Outpt time (%) = 0.0129396 (0.148712)
Other time (%) = 0.0123283 (0.141686)
Nlocal: 1333.33 ave 1400 max 1282 min
Histogram: 1 0 0 1 0 0 0 0 0 1
Nghost: 15528.3 ave 15846 max 15328 min
Histogram: 1 1 0 0 0 0 0 0 0 1
Neighs: 719046 ave 752246 max 696526 min
Histogram: 1 0 1 0 0 0 0 0 0 1
Total # of neighbors = 2157138
Ave neighs/atom = 539.284
Neighbor list builds = 20
Dangerous builds = 0