LAMMPS (7 Jan 2012) using 4 OpenMP thread(s) per MPI task # Cu ring newton off units metal boundary p p p atom_style atomic read_data ring.data orthogonal box = (97.4376 97.5604 73.5248) to (857.438 857.56 123.384) 3 by 1 by 1 MPI processor grid 15602 atoms mass 1 12.0107 pair_style eam pair_coeff * * ../potentials/Cu_u3.eam pair_modify shift yes group particles type 1 15602 atoms in group particles velocity particles create 1500 102932 fix 1 particles nve neighbor 5.0 bin neigh_modify delay 0 every 20 check no thermo 10 thermo_style custom step pe etotal temp press timestep 0.001 run 100 Memory usage per processor = 3.16116 Mbytes Step PotEng TotEng Temp Press 0 -44795.244 -41770.363 1500 -203.12047 10 -44801.673 -41770.368 1503.1856 -196.34591 20 -44822.257 -41770.384 1513.3847 -182.76359 30 -44835.804 -41770.392 1520.0991 -161.36869 40 -44835.719 -41770.379 1520.0627 -135.12342 50 -44842.826 -41770.375 1523.589 -108.59463 60 -44867.53 -41770.388 1535.833 -85.641893 70 -44900.613 -41770.398 1552.2338 -66.97709 80 -44935.633 -41770.402 1569.598 -52.736713 90 -44971.459 -41770.408 1587.3601 -42.882732 100 -45003.971 -41770.409 1603.4824 -37.422025 Loop time of 2.06241 on 12 procs (3 MPI x 4 OpenMP) for 100 steps with 15602 atoms Pair time (%) = 1.53093 (74.2298) Neigh time (%) = 0.0746647 (3.62026) Comm time (%) = 0.391467 (18.981) Outpt time (%) = 0.0520021 (2.52142) Other time (%) = 0.013354 (0.647493) 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: 403155 ave 646535 max 280821 min Histogram: 2 0 0 0 0 0 0 0 0 1 Total # of neighbors = 1209465 Ave neighs/atom = 77.5199 Neighbor list builds = 5 Dangerous builds = 0