Homec4science
Diffusion lammps (efficient_neuronet) Browse

lammps/examples/dipole/log.dipole.28Mar11.linux.4
a290cc687463efficient_neuronet

Last Change
Raw File

log.dipole.28Mar11.linux.4
View Options

LAMMPS (27 Mar 2011)
# Point dipoles in a 2d box
units lj
atom_style dipole
dimension 2
lattice sq2 0.7
Lattice spacing in x,y,z = 1.69031 1.69031 1.69031
region box block 0 10 0 10 -0.5 0.5
create_box 1 box
Created orthogonal box = (0 0 -0.845154) to (16.9031 16.9031 0.845154)
2 by 2 by 1 processor grid
create_atoms 1 box
Created 200 atoms
mass 1 1.0
shape 1 1 1 1
dipole 1 0.75
set group all dipole/random 98934
200 settings made for dipole/random
velocity all create 0.0 87287 mom no
pair_style dipole/cut 2.5
pair_coeff * * 1.0 1.0
neighbor 0.3 bin
neigh_modify delay 0
fix 1 all nve/sphere update dipole
fix 2 all enforce2d
timestep 0.005
compute erot all erotate/sphere
thermo_style custom step temp epair c_erot etotal press
thermo 500
dump 1 all custom 200 dump.dipole id type x y z mux muy muz
run 10000
Memory usage per processor = 3.05241 Mbytes
Step Temp E_pair erot TotEng Press
0 0 -2.1909822 0 -2.1909822 -2.5750971
500 0.39335419 -2.7940623 0.20683255 -2.4026749 -0.24768899
1000 0.45259485 -2.8743423 0.22311811 -2.4240104 -0.14864606
1500 0.42110221 -2.8019062 0.19532181 -2.3829095 0.18067142
2000 0.39019888 -2.7914865 0.22407033 -2.4032386 -0.40913106
2500 0.4023511 -2.81393 0.24280405 -2.4135906 -0.33881491
3000 0.38615692 -2.818646 0.26460202 -2.4344198 -0.0079725577
3500 0.42122454 -2.8127945 0.23501007 -2.3936761 -0.12887917
4000 0.44161593 -2.8007801 0.20799836 -2.3613722 -0.079523244
4500 0.4231261 -2.7826844 0.22673018 -2.361674 -0.55083706
5000 0.4440514 -2.799822 0.22995936 -2.3579908 -0.28425958
5500 0.45033043 -2.7886448 0.21727591 -2.340566 0.0059789839
6000 0.45676909 -2.8007108 0.23936573 -2.3462256 0.12294031
6500 0.52050628 -2.8509712 0.2362808 -2.3330675 -0.22427307
7000 0.41855625 -2.8254088 0.31121935 -2.4089453 -0.48809423
7500 0.36025589 -2.7101495 0.25308278 -2.3516949 -0.29426489
8000 0.44494177 -2.7665688 0.23326231 -2.3238517 -0.57748114
8500 0.4336595 -2.7378567 0.2235799 -2.3063655 0.030370416
9000 0.41942743 -2.6901214 0.19875084 -2.2727911 0.18043421
9500 0.42853326 -2.7396334 0.23748738 -2.3132428 -0.01076467
10000 0.46672835 -2.7582561 0.22673928 -2.2938614 -0.16751321
Loop time of 0.861498 on 4 procs for 10000 steps with 200 atoms
Pair time (%) = 0.374077 (43.4217)
Neigh time (%) = 0.0131148 (1.52232)
Comm time (%) = 0.346431 (40.2127)
Outpt time (%) = 0.0234395 (2.72078)
Other time (%) = 0.104435 (12.1225)
Nlocal: 50 ave 56 max 41 min
Histogram: 1 0 0 0 0 1 0 0 1 1
Nghost: 87.5 ave 91 max 85 min
Histogram: 1 1 0 0 0 1 0 0 0 1
Neighs: 411.25 ave 502 max 304 min
Histogram: 1 0 0 0 1 0 0 1 0 1
Total # of neighbors = 1645
Ave neighs/atom = 8.225
Neighbor list builds = 686
Dangerous builds = 0
c4science · Help