log.22Jun07.chute.fixed.linux.1
aaadfa57c8e5lammps-icms

log.22Jun07.chute.fixed.linux.1
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			LAMMPS (22 June 2007)
			# LAMMPS benchmark of granular flow
			# chute flow of 32000 atoms with frozen base at 26 degrees

			units lj
			atom_style granular
			boundary p p fs
			newton off

			read_data data.chute
			orthogonal box = (0 0 0) to (40 20 37.2886)
			1 by 1 by 1 processor grid
			32000 atoms
			32000 velocities

			pair_style gran/history 200000.0 50.0 0.5 0

			neighbor 0.1 bin
			neigh_modify every 1 delay 0

			timestep 0.0001

			group bottom type 2
			912 atoms in group bottom
			group active subtract all bottom
			31088 atoms in group active
			neigh_modify exclude group bottom bottom

			fix 1 all gravity chute 26.0
			fix 2 bottom freeze
			fix 3 active nve/gran

			thermo_style granular
			thermo 100

			run 100
			Memory usage per processor = 30.935 Mbytes
			Step Atoms KinEng RotKEgrn Volume
			0 32000 784139.13 1601.1263 29830.88
			100 32000 784289.99 1571.0137 29831.804
			Loop time of 6.87253 on 1 procs for 100 steps with 32000 atoms

			Pair time (%) = 4.6578 (67.7741)
			Neigh time (%) = 0.45709 (6.65097)
			Comm time (%) = 0.247749 (3.60492)
			Outpt time (%) = 0.001582 (0.0230192)
			Other time (%) = 1.50831 (21.9469)

			Nlocal: 32000 ave 32000 max 32000 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Nghost: 5463 ave 5463 max 5463 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Neighs: 115133 ave 115133 max 115133 min
			Histogram: 1 0 0 0 0 0 0 0 0 0

			Total # of neighbors = 115133
			Ave neighs/atom = 3.59791
			Neighbor list builds = 2
			Dangerous builds = 0