git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@299 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2007-02-12 17:54:11 +00:00
parent 422cb3ebfd
commit f097174ccb
60 changed files with 4000 additions and 3238 deletions

View File

@ -1,4 +1,4 @@
LAMMPS (1 Oct 2006)
LAMMPS (12 Feb 2007)
# 2d micelle simulation
dimension 2
@ -60,14 +60,14 @@ Step Temp E_pair E_mol TotEng Press
900 0.45 0.48352312 0.097223467 1.0301841 19.049897
950 0.49451225 0.46619517 0.094098428 1.0541877 19.588988
1000 0.45 0.46260893 0.10106179 1.0131082 19.538971
Loop time of 0.280434 on 4 procs for 1000 steps with 1200 atoms
Loop time of 0.303232 on 4 procs for 1000 steps with 1200 atoms
Pair time (%) = 0.0796104 (28.3883)
Bond time (%) = 0.00600582 (2.14162)
Neigh time (%) = 0.0159584 (5.69061)
Comm time (%) = 0.135316 (48.2525)
Outpt time (%) = 0.00330371 (1.17807)
Other time (%) = 0.0402393 (14.3489)
Pair time (%) = 0.0798574 (26.3354)
Bond time (%) = 0.0064292 (2.12022)
Neigh time (%) = 0.0161344 (5.3208)
Comm time (%) = 0.154442 (50.932)
Outpt time (%) = 0.00368738 (1.21603)
Other time (%) = 0.0426817 (14.0756)
Nlocal: 300 ave 302 max 294 min
Histogram: 1 0 0 0 0 0 0 0 0 3
@ -176,14 +176,14 @@ Step Temp E_pair E_mol TotEng Press
58000 0.45181349 -2.1311357 0.05656415 -1.6233228 2.1515038
59000 0.45 -2.1345398 0.060573082 -1.6245292 1.715299
60000 0.45068289 -2.1230762 0.055943523 -1.6170131 2.1657885
Loop time of 22.0261 on 4 procs for 60000 steps with 1200 atoms
Loop time of 23.1686 on 4 procs for 60000 steps with 1200 atoms
Pair time (%) = 7.22825 (32.8167)
Bond time (%) = 0.357983 (1.62527)
Neigh time (%) = 1.44528 (6.56168)
Comm time (%) = 9.7253 (44.1535)
Outpt time (%) = 0.557863 (2.53273)
Other time (%) = 2.71144 (12.3101)
Pair time (%) = 7.28988 (31.4644)
Bond time (%) = 0.388005 (1.6747)
Neigh time (%) = 1.50522 (6.49679)
Comm time (%) = 10.6076 (45.7844)
Outpt time (%) = 0.564966 (2.4385)
Other time (%) = 2.81294 (12.1412)
Nlocal: 300 ave 308 max 291 min
Histogram: 1 0 1 0 0 0 0 0 1 1

View File

@ -1,4 +1,4 @@
LAMMPS (1 Oct 2006)
LAMMPS (12 Feb 2007)
# 2d micelle simulation
dimension 2
@ -60,14 +60,14 @@ Step Temp E_pair E_mol TotEng Press
900 0.45 0.48352312 0.097223467 1.0301841 19.049897
950 0.49451225 0.46619517 0.094098428 1.0541877 19.588988
1000 0.45 0.46260893 0.10106179 1.0131082 19.538971
Loop time of 0.856573 on 1 procs for 1000 steps with 1200 atoms
Loop time of 0.878466 on 1 procs for 1000 steps with 1200 atoms
Pair time (%) = 0.502955 (58.7171)
Bond time (%) = 0.042687 (4.98346)
Neigh time (%) = 0.117298 (13.6939)
Comm time (%) = 0.027584 (3.22027)
Outpt time (%) = 0.002443 (0.285206)
Other time (%) = 0.163606 (19.1001)
Pair time (%) = 0.50753 (57.7746)
Bond time (%) = 0.04176 (4.75374)
Neigh time (%) = 0.106436 (12.1161)
Comm time (%) = 0.026899 (3.06204)
Outpt time (%) = 0.01353 (1.54018)
Other time (%) = 0.182311 (20.7533)
Nlocal: 1200 ave 1200 max 1200 min
Histogram: 1 0 0 0 0 0 0 0 0 0
@ -176,14 +176,14 @@ Step Temp E_pair E_mol TotEng Press
58000 0.46418464 -2.1277093 0.060472378 -1.6036325 1.7271421
59000 0.45 -2.1304819 0.057808836 -1.6232356 1.6864115
60000 0.45599586 -2.1338576 0.053131762 -1.6253 2.201508
Loop time of 92.2957 on 1 procs for 60000 steps with 1200 atoms
Loop time of 82.7474 on 1 procs for 60000 steps with 1200 atoms
Pair time (%) = 65.5829 (71.0574)
Bond time (%) = 2.58619 (2.80207)
Neigh time (%) = 10.2969 (11.1565)
Comm time (%) = 2.26542 (2.45452)
Outpt time (%) = 1.35733 (1.47063)
Other time (%) = 10.2069 (11.0589)
Pair time (%) = 55.7131 (67.3292)
Bond time (%) = 2.54046 (3.07013)
Neigh time (%) = 9.8923 (11.9548)
Comm time (%) = 2.21129 (2.67234)
Outpt time (%) = 1.4498 (1.75208)
Other time (%) = 10.9404 (13.2215)
Nlocal: 1200 ave 1200 max 1200 min
Histogram: 1 0 0 0 0 0 0 0 0 0