Files
lammps/test/eam.gpu.log
W. Michael Brown ea34677220 Fixed preprocessor compile errors in DOUBLE precision CUDA compiles.
Added eam/gpu to the install script.
Modified neighbor builds in eam regression tests.
2011-11-15 14:35:08 -05:00

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run 100
Memory usage per processor = 5.42156 Mbytes
Step PotEng TotEng Temp
0 -44795.244 -41770.363 1500
10 -44801.675 -41770.368 1503.1866
20 -44822.26 -41770.382 1513.3873
30 -44835.808 -41770.39 1520.1019
40 -44835.722 -41770.378 1520.0649
50 -44842.83 -41770.375 1523.5915
60 -44867.538 -41770.387 1535.8373
70 -44900.625 -41770.397 1552.2399
80 -44935.647 -41770.401 1569.6051
90 -44971.476 -41770.407 1587.369
100 -45003.993 -41770.407 1603.494
Loop time of 2.06346 on 12 procs (3 MPI x 4 OpenMP) for 100 steps with 15602 atoms
Pair time (%) = 1.88483 (91.3432)
Neigh time (%) = 0.102419 (4.96347)
Comm time (%) = 0.0412393 (1.99855)
Outpt time (%) = 0.0151782 (0.735569)
Other time (%) = 0.0197936 (0.959241)
Nlocal: 5200.67 ave 8353 max 3620 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Nghost: 587 ave 921 max 412 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Neighs: 0 ave 0 max 0 min
Histogram: 3 0 0 0 0 0 0 0 0 0
FullNghs: 789515 ave 1.26788e+06 max 549194 min
Histogram: 2 0 0 0 0 0 0 0 0 1
Total # of neighbors = 2368546
Ave neighs/atom = 151.81
Neighbor list builds = 5
Dangerous builds = 0