Homec4science
Diffusion lammps (lammps-icms) Browse

lammps/test/buck_coul.gpu.log
5870b4fff77blammps-icms

Last Change
Raw File

buck_coul.gpu.log
View Options

LAMMPS (7 Jan 2012)
using 4 OpenMP thread(s) per MPI task
package gpu force 0 0 1
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 charge
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
set group all type/fraction 2 0.5 14992
1988 settings made for type/fraction
group one type 1
2012 atoms in group one
group two type 2
1988 atoms in group two
set group one charge 0.9
2012 settings made for charge
set group two charge -0.9
1988 settings made for charge
mass 1 1.0
mass 2 1.1
velocity all create 1.44 87287 loop geom
pair_style buck/coul/cut/gpu 3.0 5.0
pair_coeff 1 1 25.0 1.0 1.0
pair_coeff 1 2 30.0 1.0 1.0
pair_coeff 2 2 35.0 1.0 1.0
neighbor 0.3 bin
neigh_modify delay 0 every 20 check no
fix 1 all nve
timestep 0.001
thermo 10
thermo_style custom step temp evdwl ecoul epair etotal press
run 100
Memory usage per processor = 9.33566 Mbytes
Step Temp E_vdwl E_coul E_pair TotEng Press
0 1.44 163.58678 0.010296711 163.59708 165.75654 85.258083
10 1.4476437 163.57618 0.01044233 163.58663 165.75755 85.247249
20 1.4708171 163.53204 0.010229337 163.54227 165.74794 85.204911
30 1.5079968 163.30564 0.0042831951 163.30992 165.57135 85.000867
40 1.5511041 163.38942 -0.0057438917 163.38368 165.70975 85.038462
50 1.5898545 164.06922 -0.0063410298 164.06288 166.44707 85.546375
60 1.6236126 165.00295 -0.017017006 164.98593 167.42074 86.225496
70 1.659342 165.97088 -0.016581422 165.95429 168.44269 86.898958
80 1.7080845 166.82084 -0.027435351 166.7934 169.35489 87.435545
90 1.7833393 167.3797 -0.034964968 167.34474 170.01908 87.69079
100 1.9086415 167.7132 -0.038144372 167.67506 170.53731 87.707972
Loop time of 0.309898 on 12 procs (3 MPI x 4 OpenMP) for 100 steps with 4000 atoms
Pair time (%) = 0.102951 (33.2209)
Neigh time (%) = 0.148147 (47.805)
Comm time (%) = 0.0485006 (15.6505)
Outpt time (%) = 0.00729195 (2.35302)
Other time (%) = 0.00300765 (0.970529)
Nlocal: 1333.33 ave 1400 max 1296 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Nghost: 9166.67 ave 9285 max 8945 min
Histogram: 1 0 0 0 0 0 0 0 0 2
Neighs: 0 ave 0 max 0 min
Histogram: 3 0 0 0 0 0 0 0 0 0
FullNghs: 708474 ave 743599 max 688406 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Total # of neighbors = 2125422
Ave neighs/atom = 531.356
Neighbor list builds = 5
Dangerous builds = 0
c4science · Help