lammps/examples/latte/log.19Sep17.latte.water.min...

153 lines
5.9 KiB
Groff

LAMMPS (1 Sep 2017)
# simple water model with LATTE
units metal
atom_style full
atom_modify sort 0 0.0 # turn off sorting of the coordinates
read_data data.water
orthogonal box = (0 0 0) to (6.267 6.267 6.267)
1 by 1 by 1 MPI processor grid
reading atoms ...
24 atoms
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
# replicate system if requested
variable x index 1
variable y index 1
variable z index 1
variable nrep equal v_x*v_y*v_z
if "${nrep} > 1" then "replicate $x $y $z"
# initialize system
velocity all create 0.0 87287 loop geom
pair_style zero 1.0
pair_coeff * *
neighbor 1.0 bin
neigh_modify every 1 delay 0 check yes
timestep 0.00025
fix 1 all nve
fix 2 all latte NULL
fix_modify 2 energy yes
thermo_style custom step temp pe etotal press
# minimization
thermo 10
min_style fire
minimize 1.0e-9 1.0e-9 500 500
Neighbor list info ...
update every 1 steps, delay 0 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 2
ghost atom cutoff = 2
binsize = 1, bins = 7 7 7
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair zero, perpetual
attributes: half, newton on
pair build: half/bin/newton
stencil: half/bin/3d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 5.629 | 5.629 | 5.629 Mbytes
Step Temp PotEng TotEng Press
0 0 -104.95614 -104.95614 48229.712
10 349.44219 -105.50971 -104.47083 62149.591
20 1253.6752 -107.00898 -103.28182 116444.44
30 134.63588 -107.56184 -107.16157 59854.143
40 2.4043703 -108.15301 -108.14586 32685.77
50 162.13426 -108.40551 -107.92349 62104.273
60 134.03149 -108.70118 -108.30271 49400.525
70 64.159014 -108.78034 -108.5896 37243.303
80 240.49926 -109.10766 -108.39266 42158.884
90 0.60467192 -109.61818 -109.61639 14107.515
100 1.4691163 -109.65556 -109.65119 21596.775
110 30.500628 -109.69267 -109.602 16104.639
120 120.62379 -109.83749 -109.47888 9474.971
130 8.4742975 -109.99986 -109.97467 10104.102
140 3.4732679 -110.01209 -110.00176 11990.442
150 24.749482 -110.04313 -109.96955 10851.569
160 4.1106505 -110.13288 -110.12066 8257.3969
170 0.0065628716 -110.18061 -110.18059 7876.8748
180 2.0542078 -110.1837 -110.17759 7996.0533
190 20.134782 -110.21071 -110.15085 7556.1811
200 2.3397267 -110.3244 -110.31745 3767.062
210 4.3544709 -110.34438 -110.33143 4889.145
220 1.1872367 -110.37457 -110.37104 4162.6543
230 2.2798399 -110.38081 -110.37403 4321.0943
240 11.835907 -110.39611 -110.36092 4187.5757
250 0.13741849 -110.41453 -110.41412 3720.7527
260 4.2283185 -110.42036 -110.40779 3743.3494
270 0.47243724 -110.44349 -110.44208 3172.1866
280 0.06090137 -110.45428 -110.4541 3065.9348
290 5.3413962 -110.46285 -110.44697 3121.2924
300 8.2032986 -110.48519 -110.4608 2705.5001
310 2.0783529 -110.48807 -110.48189 2740.7989
320 16.629185 -110.51002 -110.46058 2581.7434
330 0.19723065 -110.53444 -110.53385 1942.0228
340 6.2758334 -110.54361 -110.52495 1924.0965
350 1.4539052 -110.59108 -110.58676 -449.41056
360 0.0514233 -110.60143 -110.60128 1284.8259
370 1.7240145 -110.60394 -110.59881 1468.0004
380 13.28516 -110.62337 -110.58387 1573.4714
390 1.2247432 -110.63525 -110.63161 1113.4557
400 0.3946985 -110.63694 -110.63576 1083.0801
410 2.9831433 -110.641 -110.63213 1112.419
420 0.068550589 -110.66029 -110.66009 897.09211
430 0.83976182 -110.66259 -110.66009 918.69832
440 4.4760907 -110.66844 -110.65513 915.24435
450 1.2841241 -110.67482 -110.671 953.30422
460 2.5707455 -110.68509 -110.67745 775.21273
470 0.99721544 -110.68646 -110.6835 812.74984
480 6.8379261 -110.69468 -110.67435 787.9705
490 0.18134438 -110.69628 -110.69574 675.52792
500 2.0946523 -110.69918 -110.69295 696.82065
Loop time of 31.775 on 1 procs for 500 steps with 24 atoms
884.8% CPU use with 1 MPI tasks x no OpenMP threads
Minimization stats:
Stopping criterion = max iterations
Energy initial, next-to-last, final =
-104.95614332 -110.698546127 -110.699182193
Force two-norm initial, final = 19.119 0.234621
Force max component initial, final = 11.7759 0.0903198
Final line search alpha, max atom move = 0 0
Iterations, force evaluations = 500 500
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.00016952 | 0.00016952 | 0.00016952 | 0.0 | 0.00
Bond | 2.8372e-05 | 2.8372e-05 | 2.8372e-05 | 0.0 | 0.00
Neigh | 3.0994e-05 | 3.0994e-05 | 3.0994e-05 | 0.0 | 0.00
Comm | 0.00060034 | 0.00060034 | 0.00060034 | 0.0 | 0.00
Output | 0.00057817 | 0.00057817 | 0.00057817 | 0.0 | 0.00
Modify | 31.771 | 31.771 | 31.771 | 0.0 | 99.99
Other | | 0.002469 | | | 0.01
Nlocal: 24 ave 24 max 24 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 71 ave 71 max 71 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 27 ave 27 max 27 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 27
Ave neighs/atom = 1.125
Ave special neighs/atom = 0
Neighbor list builds = 2
Dangerous builds = 0
Total wall time: 0:00:31