LAMMPS (29 Jun 2012) # REBO polyethelene benchmark units metal atom_style atomic read_data data.rebo orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579) 1 by 1 by 1 MPI processor grid 60 atoms replicate 17 16 2 orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158) 1 by 1 by 1 MPI processor grid 32640 atoms neighbor 0.5 bin neigh_modify delay 5 every 1 pair_style rebo pair_coeff * * CH.airebo C H velocity all create 300.0 761341 fix 1 all nve timestep 0.0005 thermo 10 run 100 Memory usage per processor = 33.1619 Mbytes Step Temp E_pair E_mol TotEng Press 0 300 -138442.48 0 -137176.8 2464.5258 10 161.83836 -137855.93 0 -137173.14 14222.57 20 212.11275 -138067.85 0 -137172.96 -26955.685 30 118.6053 -137669.82 0 -137169.43 -14705.957 40 192.52805 -137982.54 0 -137170.28 -6869.6528 50 121.53391 -137682.34 0 -137169.59 4940.722 60 202.88352 -138028.88 0 -137172.93 15911.927 70 195.08113 -137996.06 0 -137173.03 -12031.849 80 230.84583 -138148.96 0 -137175.04 -8565.0012 90 166.26203 -137874.27 0 -137172.83 -31552.577 100 191.03117 -137977.88 0 -137171.94 -1153.5542 Loop time of 10.3821 on 1 procs for 100 steps with 32640 atoms Pair time (%) = 8.10849 (78.1005) Neigh time (%) = 2.15209 (20.7288) Comm time (%) = 0.0356007 (0.342904) Outpt time (%) = 0.00113368 (0.0109195) Other time (%) = 0.0848057 (0.816844) Nlocal: 32640 ave 32640 max 32640 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 26746 ave 26746 max 26746 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 4.87269e+06 ave 4.87269e+06 max 4.87269e+06 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 4872694 Ave neighs/atom = 149.286 Neighbor list builds = 8 Dangerous builds = 0