log.28Jun15.kim.lj.ubuntu.1
493873fb933dmaster

log.28Jun15.kim.lj.ubuntu.1
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			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 1 by 1 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 = 9.43789 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 3.79746 on 1 procs for 100 steps with 32000 atoms

			Pair time (%) = 3.18686 (83.9207)
			Neigh time (%) = 0.524724 (13.8178)
			Comm time (%) = 0.0244031 (0.642616)
			Outpt time (%) = 0.000174046 (0.00458321)
			Other time (%) = 0.061305 (1.61437)

			Nlocal: 32000 ave 32000 max 32000 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Nghost: 20131 ave 20131 max 20131 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Neighs: 2.09236e+06 ave 2.09236e+06 max 2.09236e+06 min
			Histogram: 1 0 0 0 0 0 0 0 0 0

			Total # of neighbors = 2092355
			Ave neighs/atom = 65.3861
			Neighbor list builds = 5
			Dangerous builds = 0