Files
lammps/examples/SPIN/bfo/log.14Apr20.spin.bfo.g++.4
julient31 5eee4cb1ba C4 JT 041420
- reran all SPIN examples
2020-04-14 15:44:15 -06:00

130 lines
4.7 KiB
Groff

LAMMPS (19 Mar 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:94)
using 1 OpenMP thread(s) per MPI task
# layer sc iron atoms (in the [001] plane) in bismuth oxide
units metal
atom_style spin
dimension 3
boundary p p f
# necessary for the serial algorithm (sametag)
atom_modify map array
lattice sc 3.96
Lattice spacing in x,y,z = 3.96 3.96 3.96
region box block 0.0 34.0 0.0 34.0 0.0 5.0
create_box 1 box
Created orthogonal box = (0 0 0) to (134.64 134.64 19.8)
2 by 2 by 1 MPI processor grid
create_atoms 1 box
Created 5780 atoms
create_atoms CPU = 0.000847816 secs
# setting mass, mag. moments, and interactions for bfo
mass 1 1.0
set group all spin/random 11 2.50
5780 settings made for spin/random
#pair_style hybrid/overlay spin/exchange 6.0 spin/magelec 4.5
pair_style hybrid/overlay spin/exchange 6.0 spin/magelec 4.5 spin/dmi 4.5
pair_coeff * * spin/exchange exchange 6.0 -0.01575 0.0 1.965
pair_coeff * * spin/magelec magelec 4.5 0.000109 1.0 1.0 1.0
pair_coeff * * spin/dmi dmi 4.5 0.00005 1.0 1.0 1.0
neighbor 0.1 bin
neigh_modify every 10 check yes delay 20
fix 1 all precession/spin zeeman 0.0 0.0 0.0 1.0 anisotropy 0.00033 0.0 0.0 1.0
fix_modify 1 energy yes
fix 2 all langevin/spin 0.0 0.1 21
fix 3 all nve/spin lattice frozen
timestep 0.0002
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_style custom step time v_magnorm pe v_emag temp etotal
thermo 50
compute outsp all property/atom spx spy spz sp fmx fmy fmz
dump 1 all custom 100 dump_bfo.lammpstrj type x y z c_outsp[1] c_outsp[2] c_outsp[3]
run 500
Neighbor list info ...
update every 10 steps, delay 20 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 6.1
ghost atom cutoff = 6.1
binsize = 3.05, bins = 45 45 7
3 neighbor lists, perpetual/occasional/extra = 3 0 0
(1) pair spin/exchange, perpetual
attributes: full, newton on
pair build: full/bin/atomonly
stencil: full/bin/3d
bin: standard
(2) pair spin/magelec, perpetual, copy from (1)
attributes: full, newton on
pair build: copy
stencil: none
bin: none
(3) pair spin/dmi, perpetual, copy from (1)
attributes: full, newton on
pair build: copy
stencil: none
bin: none
Per MPI rank memory allocation (min/avg/max) = 7.744 | 7.744 | 7.744 Mbytes
Step Time v_magnorm PotEng v_emag Temp TotEng
0 0 0.010071723 -0.69133656 -0.69133656 0 -0.69133656
50 0.01 0.009830993 -1.3200811 -1.3200811 0 -1.3200811
100 0.02 0.0095903924 -1.9446727 -1.9446727 0 -1.9446727
150 0.03 0.0093489138 -2.5653446 -2.5653446 0 -2.5653446
200 0.04 0.0091051405 -3.1824298 -3.1824298 0 -3.1824298
250 0.05 0.0088575392 -3.7962506 -3.7962506 0 -3.7962506
300 0.06 0.0086053183 -4.4070501 -4.4070501 0 -4.4070501
350 0.07 0.0083490958 -5.0149813 -5.0149813 0 -5.0149813
400 0.08 0.008090774 -5.6201417 -5.6201417 0 -5.6201417
450 0.09 0.0078327123 -6.222622 -6.222622 0 -6.222622
500 0.1 0.0075768487 -6.8225497 -6.8225497 0 -6.8225497
Loop time of 3.92182 on 4 procs for 500 steps with 5780 atoms
Performance: 2.203 ns/day, 10.894 hours/ns, 127.492 timesteps/s
99.9% CPU use with 4 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.80837 | 0.82745 | 0.8485 | 1.6 | 21.10
Neigh | 0 | 0 | 0 | 0.0 | 0.00
Comm | 0.045699 | 0.067487 | 0.090503 | 6.1 | 1.72
Output | 0.01387 | 0.0139 | 0.01394 | 0.0 | 0.35
Modify | 3.0065 | 3.0105 | 3.0138 | 0.2 | 76.76
Other | | 0.002516 | | | 0.06
Nlocal: 1445 ave 1445 max 1445 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Nghost: 555 ave 555 max 555 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Neighs: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs: 23120 ave 23120 max 23120 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Total # of neighbors = 92480
Ave neighs/atom = 16
Neighbor list builds = 0
Dangerous builds = 0
Please see the log.cite file for references relevant to this simulation
Total wall time: 0:00:03