log.28Jun15.kim.lj.ubuntu.4
d1bbe9546c02lammm-devel

log.28Jun15.kim.lj.ubuntu.4
View Options

			LAMMPS (15 May 2015)
			Lattice spacing in x,y,z = 4.43 4.43 4.43
			Created orthogonal box = (0 0 0) to (88.6 88.6 88.6)
			1 by 2 by 2 MPI processor grid
			Created 32000 atoms
			Neighbor list info ...
			1 neighbor list requests
			update every 1 steps, delay 0 steps, check yes
			master list distance cutoff = 8.45
			Setting up run ...
			Memory usage per processor = 4.70961 Mbytes
			Step Temp E_pair E_mol TotEng Press
			0 200 -741.55469 0 85.684388 -34.939092
			100 108.37517 -362.56658 0 85.694308 3963.7892
			Loop time of 7.25305 on 4 procs for 100 steps with 32000 atoms

			Pair time (%) = 2.52571 (34.8227)
			Neigh time (%) = 0.500287 (6.8976)
			Comm time (%) = 3.70236 (51.0456)
			Outpt time (%) = 0.00146681 (0.0202234)
			Other time (%) = 0.523229 (7.21391)

			Nlocal: 8000 ave 8010 max 7989 min
			Histogram: 1 0 0 0 0 2 0 0 0 1
			Nghost: 9240.25 ave 9249 max 9228 min
			Histogram: 1 0 0 0 1 0 0 0 0 2
			Neighs: 555266 ave 555920 max 554805 min
			Histogram: 2 0 0 0 0 1 0 0 0 1

			Total # of neighbors = 2221065
			Ave neighs/atom = 69.4083
			Neighbor list builds = 5
			Dangerous builds = 0