Files
lammps/examples/SPIN/read_restart/log.30Mar20.spin.read_data.g++.4
julient31 547d29d030 Commit2 JT 300320
- regenerated all spin examples
2020-03-30 08:55:54 -06:00

109 lines
4.1 KiB
Groff

LAMMPS (18 Feb 2020)
units metal
dimension 3
boundary p p p
atom_style spin
# necessary for the serial algorithm (sametag)
atom_modify map array
read_data Norm_randXY_8x8x32.data
orthogonal box = (0 0 0) to (28.32 28.32 113.28)
1 by 1 by 4 MPI processor grid
reading atoms ...
8192 atoms
read_data CPU = 0.0181651 secs
mass 1 58.93
pair_style hybrid/overlay eam/alloy spin/exchange 4.0
pair_coeff * * eam/alloy Co_PurjaPun_2012.eam.alloy Co
pair_coeff * * spin/exchange exchange 4.0 0.0446928 0.003496 1.4885
neighbor 1.0 bin
neigh_modify every 1 check no delay 0
fix 1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 2 all langevin/spin 0.0 0.0 21
fix 3 all nve/spin lattice moving
timestep 0.0001
# define outputs and computes
compute out_mag all spin
compute out_pe all pe
compute out_ke all ke
compute out_temp all temp
variable magz equal c_out_mag[3]
variable magnorm equal c_out_mag[4]
variable emag equal c_out_mag[5]
variable tmag equal c_out_mag[6]
thermo 20
thermo_style custom step time v_magnorm pe v_emag v_tmag temp etotal
thermo_modify format float %20.15g
compute outsp all property/atom spx spy spz sp fmx fmy fmz
dump 1 all custom 1 dump.lammpstrj type x y z c_outsp[1] c_outsp[2] c_outsp[3] c_outsp[4] c_outsp[5] c_outsp[6] c_outsp[7]
run 100
Neighbor list info ...
update every 1 steps, delay 0 steps, check no
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 7.49954
ghost atom cutoff = 7.49954
binsize = 3.74977, bins = 8 8 31
2 neighbor lists, perpetual/occasional/extra = 2 0 0
(1) pair eam/alloy, perpetual, half/full from (2)
attributes: half, newton on
pair build: halffull/newton
stencil: none
bin: none
(2) pair spin/exchange, perpetual
attributes: full, newton on
pair build: full/bin/atomonly
stencil: full/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 8.961 | 9.047 | 9.29 Mbytes
Step Time v_magnorm PotEng v_emag v_tmag Temp TotEng
0 0 0.0177864461018739 -37220.5576936996 -1323.65841279979 2548.797549338 0 -37220.5576936996
20 0.002 0.0177863936833753 -37220.5994965026 -1323.70032172864 2519.8055385037 0.0394803245313843 -37220.5576959254
40 0.004 0.0177864533855652 -37220.7175609833 -1323.8199247464 2447.83102207917 0.150986513868405 -37220.557701015
60 0.006 0.0177865576955448 -37220.8942651864 -1324.0029346455 2367.91034677324 0.317876312538184 -37220.5577073314
80 0.008 0.0177865881669081 -37221.1075077771 -1324.23190693081 2303.19965736826 0.519276589926842 -37220.557713381
100 0.01 0.017786564605084 -37221.335698964 -1324.49029060173 2257.76286027282 0.734797098519806 -37220.557717952
Loop time of 4.28539 on 4 procs for 100 steps with 8192 atoms
Performance: 0.202 ns/day, 119.039 hours/ns, 23.335 timesteps/s
99.8% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 1.1858 | 1.19 | 1.1928 | 0.2 | 27.77
Neigh | 0.95854 | 0.96256 | 0.96919 | 0.4 | 22.46
Comm | 0.037895 | 0.047635 | 0.054238 | 2.8 | 1.11
Output | 0.61455 | 0.62999 | 0.64348 | 1.4 | 14.70
Modify | 1.4377 | 1.4509 | 1.4673 | 0.9 | 33.86
Other | | 0.004326 | | | 0.10
Nlocal: 2048 ave 2061 max 2035 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Nghost: 5765 ave 5778 max 5752 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Neighs: 143360 ave 144262 max 142469 min
Histogram: 1 0 0 1 0 0 1 0 0 1
FullNghs: 286720 ave 288540 max 284900 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Total # of neighbors = 1146880
Ave neighs/atom = 140
Neighbor list builds = 100
Dangerous builds not checked
Please see the log.cite file for references relevant to this simulation
Total wall time: 0:00:04