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lammps/examples/balance/log.3Nov23.balance.kspace.g++.2

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LAMMPS (3 Aug 2023 - Development - patch_2Aug2023-790-g0fbe388cbd)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
using 1 OpenMP thread(s) per MPI task
# 3d Lennard-Jones melt
units lj
#atom_style charge
processors * 1 1
lattice fcc 0.8442
Lattice spacing in x,y,z = 1.6795962 1.6795962 1.6795962
region box block 0 10 0 10 0 10
create_box 3 box
Created orthogonal box = (0 0 0) to (16.795962 16.795962 16.795962)
2 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 4000 atoms
using lattice units in orthogonal box = (0 0 0) to (16.795962 16.795962 16.795962)
create_atoms CPU = 0.001 seconds
mass * 1.0
region long block 3 6 0 10 0 10
set region long type 2
Setting atom values ...
1400 settings made for type
#set type 1:2 charge 0.0
velocity all create 1.0 87287
pair_style lj/long/coul/long long off 2.5
pair_coeff * * 1.0 1.0 2.5
pair_coeff * 2 1.0 1.0 5.0
kspace_style pppm/disp 1.0e-4
kspace_modify gewald/disp 0.1
neighbor 0.3 bin
neigh_modify every 2 delay 4 check yes
group fast type 1
2600 atoms in group fast
group slow type 2
1400 atoms in group slow
fix 0 all balance 20 1.0 shift x 5 1.0 weight group 2 fast 1.0 slow 2.0 weight time 0.66
fix 1 all nve
#dump id all atom 50 dump.melt
#dump 2 all image 25 image.*.jpg type type # axes yes 0.8 0.02 view 60 -30
#dump_modify 2 pad 3
#dump 3 all movie 25 movie.mpg type type # axes yes 0.8 0.02 view 60 -30
#dump_modify 3 pad 3
thermo 50
run 500
PPPMDisp initialization ...
Generated 0 of 3 mixed pair_coeff terms from geometric mixing rule
Dispersion G vector (1/distance)= 0.1
Dispersion grid = 2 2 2
Dispersion stencil order = 5
Dispersion estimated absolute RMS force accuracy = 1.0125082
Dispersion estimated relative force accuracy = 1.0125082
using double precision FFTW3
3d grid and FFT values/proc = 294 4
Generated 0 of 3 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
update: every = 2 steps, delay = 4 steps, check = yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 5.3
ghost atom cutoff = 5.3
binsize = 2.65, bins = 7 7 7
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair lj/long/coul/long, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 4.847 | 5.016 | 5.184 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 1 52.148338 0 53.647963 94.09503 4738.2137
50 17.747599 42.836975 0 69.451719 143.44398 4738.2137
100 9.0390947 49.78615 0 63.341402 117.79296 4738.2137
150 13.456072 47.810527 0 67.989589 140.52068 4738.2137
200 11.358932 52.542448 0 69.576586 142.87196 4738.2137
250 13.204593 48.601438 0 68.403376 134.97484 4738.2137
300 12.062011 50.642183 0 68.730677 133.27085 4738.2137
350 14.102561 50.203717 0 71.35227 143.56297 4738.2137
400 12.040871 50.230441 0 68.287232 132.11937 4738.2137
450 13.381968 51.111601 0 71.179535 144.53303 4738.2137
500 12.899157 50.248902 0 69.5928 136.59639 4738.2137
Loop time of 3.74212 on 2 procs for 500 steps with 4000 atoms
Performance: 57721.346 tau/day, 133.614 timesteps/s, 534.457 katom-step/s
99.4% CPU use with 2 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 1.6146 | 1.7284 | 1.8423 | 8.7 | 46.19
Kspace | 0.56305 | 0.61569 | 0.66833 | 6.7 | 16.45
Neigh | 1.2338 | 1.3029 | 1.372 | 6.1 | 34.82
Comm | 0.059727 | 0.067883 | 0.076039 | 3.1 | 1.81
Output | 0.00031007 | 0.00033894 | 0.0003678 | 0.0 | 0.01
Modify | 0.020232 | 0.020653 | 0.021073 | 0.3 | 0.55
Other | | 0.006259 | | | 0.17
Nlocal: 2000 ave 2314 max 1686 min
Histogram: 1 0 0 0 0 0 0 0 0 1
Nghost: 9546 ave 9663 max 9429 min
Histogram: 1 0 0 0 0 0 0 0 0 1
Neighs: 254558 ave 277593 max 231523 min
Histogram: 1 0 0 0 0 0 0 0 0 1
Total # of neighbors = 509116
Ave neighs/atom = 127.279
Neighbor list builds = 124
Dangerous builds = 97
Total wall time: 0:00:03