lammps/examples/balance/log.5Oct16.balance.clock.st...

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LAMMPS (5 Oct 2016)
# 3d Lennard-Jones melt
units lj
atom_style atomic
processors * 1 1
variable factor index 1.0
lattice fcc 0.8442
Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
region box block 0 10 0 10 0 10
create_box 3 box
Created orthogonal box = (0 0 0) to (16.796 16.796 16.796)
4 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 4000 atoms
mass * 1.0
region long block 3 6 0 10 0 10
set region long type 2
1400 settings made for type
velocity all create 1.0 87287
pair_style lj/cut 2.5
pair_coeff * * 1.0 1.0 2.5
pair_coeff * 2 1.0 1.0 5.0
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
balance 1.0 shift x 5 1.1 weight time 1.0 # out unweighted.txt
Neighbor list info ...
1 neighbor list requests
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
rebalancing time: 0.000463963 seconds
iteration count = 2
time weight factor: 1
initial/final max load/proc = 1200 1200
initial/final imbalance factor = 1.2 1.2
x cuts: 0 0.25 0.5 0.6875 1
y cuts: 0 1
z cuts: 0 1
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 250
Memory usage per processor = 2.77892 Mbytes
Step Temp E_pair E_mol TotEng Press
0 1 -6.9453205 0 -5.4456955 -5.6812358
50 0.48653399 -6.1788509 0 -5.4492324 -1.6017778
100 0.53411175 -6.249885 0 -5.4489177 -1.9317606
150 0.53646658 -6.2527206 0 -5.4482219 -1.9689568
200 0.54551611 -6.2656326 0 -5.4475631 -2.0042104
250 0.54677719 -6.2671162 0 -5.4471555 -2.0015995
Loop time of 1.40211 on 4 procs for 250 steps with 4000 atoms
Performance: 77026.670 tau/day, 178.302 timesteps/s
98.9% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.35738 | 0.65181 | 1.1696 | 41.3 | 46.49
Neigh | 0.13196 | 0.17021 | 0.20914 | 7.5 | 12.14
Comm | 0.034142 | 0.57176 | 0.88483 | 44.5 | 40.78
Output | 0.0001142 | 0.0001266 | 0.00014806 | 0.1 | 0.01
Modify | 0.0023732 | 0.0032824 | 0.0044029 | 1.3 | 0.23
Other | | 0.004928 | | | 0.35
Nlocal: 1000 ave 1263 max 712 min
Histogram: 1 0 0 0 1 0 1 0 0 1
Nghost: 8711.5 ave 9045 max 8325 min
Histogram: 1 0 0 0 0 1 1 0 0 1
Neighs: 149325 ave 275165 max 77227 min
Histogram: 2 0 0 0 1 0 0 0 0 1
Total # of neighbors = 597299
Ave neighs/atom = 149.325
Neighbor list builds = 23
Dangerous builds = 0
balance 1.0 shift x 5 1.1 weight time 1.0 # out unweighted.txt
rebalancing time: 0.000343084 seconds
iteration count = 5
time weight factor: 1
initial/final max load/proc = 1.35965 0.878579
initial/final imbalance factor = 1.65405 1.06882
x cuts: 0 0.304688 0.460938 0.634766 1
y cuts: 0 1
z cuts: 0 1
run 250
Memory usage per processor = 2.78273 Mbytes
Step Temp E_pair E_mol TotEng Press
250 0.54677719 -6.2671162 0 -5.4471555 -2.0015995
300 0.5477618 -6.2678071 0 -5.4463698 -1.997842
350 0.55600296 -6.2801497 0 -5.4463538 -2.0394056
400 0.53241503 -6.2453665 0 -5.4469436 -1.878594
450 0.5439158 -6.2623 0 -5.4466302 -1.9744161
500 0.55526241 -6.2793396 0 -5.4466542 -2.0595015
Loop time of 1.06588 on 4 procs for 250 steps with 4000 atoms
Performance: 101324.291 tau/day, 234.547 timesteps/s
99.5% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.45977 | 0.64931 | 0.82184 | 17.0 | 60.92
Neigh | 0.11586 | 0.17099 | 0.23942 | 12.5 | 16.04
Comm | 0.10905 | 0.23692 | 0.35707 | 18.4 | 22.23
Output | 0.00011897 | 0.00014734 | 0.00017262 | 0.2 | 0.01
Modify | 0.0020723 | 0.0032738 | 0.0047829 | 2.0 | 0.31
Other | | 0.005239 | | | 0.49
Nlocal: 1000 ave 1435 max 639 min
Histogram: 2 0 0 0 0 0 0 1 0 1
Nghost: 8679.75 ave 9430 max 7994 min
Histogram: 1 1 0 0 0 0 0 1 0 1
Neighs: 149356 ave 184268 max 102258 min
Histogram: 1 0 0 0 1 0 0 0 1 1
Total # of neighbors = 597424
Ave neighs/atom = 149.356
Neighbor list builds = 24
Dangerous builds = 0
balance 1.0 shift x 5 1.1 weight time 1.0 # out unweighted.txt
rebalancing time: 0.000194073 seconds
iteration count = 4
time weight factor: 1
initial/final max load/proc = 0.948736 0.898491
initial/final imbalance factor = 1.15657 1.09532
x cuts: 0 0.314453 0.451172 0.602173 1
y cuts: 0 1
z cuts: 0 1
run 250
Memory usage per processor = 2.7999 Mbytes
Step Temp E_pair E_mol TotEng Press
500 0.55526241 -6.2793396 0 -5.4466542 -2.0595015
550 0.53879347 -6.2554274 0 -5.4474393 -1.9756834
600 0.54275982 -6.2616799 0 -5.4477437 -1.9939993
650 0.54526651 -6.265098 0 -5.4474027 -2.0303672
700 0.54369381 -6.263201 0 -5.4478642 -1.9921967
750 0.54452777 -6.2640839 0 -5.4474964 -1.9658675
Loop time of 1.02789 on 4 procs for 250 steps with 4000 atoms
Performance: 105069.856 tau/day, 243.217 timesteps/s
99.6% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.51012 | 0.64726 | 0.75553 | 11.2 | 62.97
Neigh | 0.10374 | 0.17664 | 0.25597 | 15.7 | 17.19
Comm | 0.10147 | 0.19583 | 0.28425 | 16.9 | 19.05
Output | 0.00011802 | 0.000139 | 0.00015593 | 0.1 | 0.01
Modify | 0.0017936 | 0.0032012 | 0.0047436 | 2.3 | 0.31
Other | | 0.004817 | | | 0.47
Nlocal: 1000 ave 1518 max 524 min
Histogram: 1 1 0 0 0 0 0 1 0 1
Nghost: 8714.5 ave 9870 max 7980 min
Histogram: 2 0 0 0 0 1 0 0 0 1
Neighs: 149124 ave 173877 max 119242 min
Histogram: 1 0 0 1 0 0 0 1 0 1
Total # of neighbors = 596497
Ave neighs/atom = 149.124
Neighbor list builds = 25
Dangerous builds = 0
Total wall time: 0:00:03