log.kim.lj.lmp.26Jul13.mac_mpi.1
666de878addclammm-master-deprecated

log.kim.lj.lmp.26Jul13.mac_mpi.1
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			LAMMPS (7 Aug 2013)
			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
			Setting up run ...
			Memory usage per processor = 16.8628 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 4.71197 on 1 procs for 100 steps with 32000 atoms

			Pair time (%) = 4.16929 (88.4831)
			Neigh time (%) = 0.434233 (9.21553)
			Comm time (%) = 0.0237658 (0.504371)
			Outpt time (%) = 0.000121117 (0.0025704)
			Other time (%) = 0.084554 (1.79445)

			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: 1.88909e+06 ave 1.88909e+06 max 1.88909e+06 min
			Histogram: 1 0 0 0 0 0 0 0 0 0

			Total # of neighbors = 1889091
			Ave neighs/atom = 59.0341
			Neighbor list builds = 5
			Dangerous builds = 0