log.kim.lj.lmp.26Jul13.mac_mpi.4
666de878addclammm-master-deprecated

log.kim.lj.lmp.26Jul13.mac_mpi.4
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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 2 by 2 MPI processor grid
			Created 32000 atoms
			Setting up run ...
			Memory usage per processor = 5.06545 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 1.37841 on 4 procs for 100 steps with 32000 atoms

			Pair time (%) = 1.15367 (83.696)
			Neigh time (%) = 0.117947 (8.5567)
			Comm time (%) = 0.0773094 (5.60859)
			Outpt time (%) = 5.93066e-05 (0.00430254)
			Other time (%) = 0.0294212 (2.13443)

			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: 472273 ave 473390 max 471652 min
			Histogram: 2 0 0 1 0 0 0 0 0 1

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