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lammps/examples/gpu/log.gpu.phosphate.9Jan12.linux.1
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log.gpu.phosphate.9Jan12.linux.1
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LAMMPS (10 Jan 2012)
# GI-System
units metal
newton off
package gpu force/neigh 0 1 1
atom_style charge
read_data data.phosphate
orthogonal box = (33.0201 33.0201 33.0201) to (86.9799 86.9799 86.9799)
1 by 1 by 1 MPI processor grid
10950 atoms
10950 velocities
replicate 3 3 3
orthogonal box = (33.0201 33.0201 33.0201) to (194.899 194.899 194.899)
1 by 1 by 1 MPI processor grid
295650 atoms
pair_style lj/cut/coul/long/gpu 15.0
pair_coeff 1 1 0.0 0.29
pair_coeff 1 2 0.0 0.29
pair_coeff 1 3 0.000668 2.5738064
pair_coeff 2 2 0.0 0.29
pair_coeff 2 3 0.004251 1.91988674
pair_coeff 3 3 0.012185 2.91706967
kspace_style pppm/gpu 1e-5
neighbor 2.0 bin
thermo 100
timestep 0.001
fix 1 all npt temp 400 400 0.01 iso 1000.0 1000.0 1.0
run 200
PPPM initialization ...
G vector = 0.210111
grid = 108 108 108
stencil order = 5
RMS precision = 8.76251e-06
using double precision FFTs
brick FFT buffer size/proc = 1520875 1259712 158700
Memory usage per processor = 266.913 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 400.30257 -2381941.5 0 -2366643.7 -449.93537 4242016.4
100 411.69679 -2392428.5 0 -2376695.2 7046.7022 4308883.6
200 401.28406 -2394152.4 0 -2378817.1 3243.2514 4334284.6
Loop time of 174.691 on 1 procs for 200 steps with 295650 atoms
Pair time (%) = 12.053 (6.89962)
Kspce time (%) = 80.9936 (46.3638)
Neigh time (%) = 0.013356 (0.00764546)
Comm time (%) = 0.347907 (0.199155)
Outpt time (%) = 0.00172615 (0.000988114)
Other time (%) = 81.2818 (46.5288)
FFT time (% of Kspce) = 56.1923 (69.3786)
FFT Gflps 3d (1d only) = 1.25956 2.99555
Nlocal: 295650 ave 295650 max 295650 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 226982 ave 226982 max 226982 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 0
Ave neighs/atom = 0
Neighbor list builds = 6
Dangerous builds = 0
unfix 1
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