Homec4science
Diffusion lammps (lammm-master-deprecated) Browse

lammps/examples/gpu/log.gpu.phosphate.1Feb14.linux.1
e162a292b673lammm-master-deprecated

Last Change
Raw File

log.gpu.phosphate.1Feb14.linux.1
View Options

LAMMPS (1 Feb 2014)
# 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
reading atoms ...
10950 atoms
reading velocities ...
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 (1/distance) = 0.210051
grid = 108 108 108
stencil order = 5
estimated absolute RMS force accuracy = 0.000178801
estimated relative force accuracy = 1.24171e-05
using double precision FFTs
3d grid and FFT values/proc = 1520875 1259712
Memory usage per processor = 266.927 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 400.30257 -2381941.6 0 -2366643.8 -449.96842 4242016.4
100 411.69681 -2392428.5 0 -2376695.3 7046.698 4308883.5
200 401.28392 -2394152.5 0 -2378817.2 3243.2685 4334284.4
Loop time of 154.943 on 1 procs for 200 steps with 295650 atoms
Pair time (%) = 12.0178 (7.75625)
Kspce time (%) = 80.3771 (51.8753)
Neigh time (%) = 0.0138304 (0.00892614)
Comm time (%) = 0.348981 (0.225232)
Outpt time (%) = 0.00180006 (0.00116176)
Other time (%) = 62.1834 (40.1331)
FFT time (% of Kspce) = 56.9885 (70.9013)
FFT Gflps 3d (1d only) = 1.24196 3.00739
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
Please see the log.cite file for references relevant to this simulation
c4science · Help