log.9Jan12.chain.fixed.linux.1
be352c7ff761lammm-master-deprecated

log.9Jan12.chain.fixed.linux.1
View Options

			LAMMPS (10 Jan 2012)
			# FENE beadspring benchmark

			units lj
			atom_style bond
			special_bonds fene

			read_data data.chain
			1 = max bonds/atom
			orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
			1 by 1 by 1 MPI processor grid
			32000 atoms
			32000 velocities
			31680 bonds
			2 = max # of 1-2 neighbors
			2 = max # of special neighbors

			neighbor 0.4 bin
			neigh_modify every 1 delay 1

			bond_style fene
			bond_coeff 1 30.0 1.5 1.0 1.0

			pair_style lj/cut 1.12
			pair_modify shift yes
			pair_coeff 1 1 1.0 1.0 1.12

			fix 1 all nve
			fix 2 all langevin 1.0 1.0 10.0 904297

			thermo 100
			timestep 0.012

			run 100
			Memory usage per processor = 11.3536 Mbytes
			Step Temp E_pair E_mol TotEng Press
			0 0.97029772 0.44484087 20.494523 22.394765 4.6721833
			100 0.9729966 0.4361122 20.507698 22.40326 4.6548819
			Loop time of 1.00598 on 1 procs for 100 steps with 32000 atoms

			Pair time (%) = 0.200669 (19.9477)
			Bond time (%) = 0.116349 (11.5657)
			Neigh time (%) = 0.434148 (43.1567)
			Comm time (%) = 0.0310009 (3.08166)
			Outpt time (%) = 9.799e-05 (0.00974076)
			Other time (%) = 0.223714 (22.2385)

			Nlocal: 32000 ave 32000 max 32000 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Nghost: 9493 ave 9493 max 9493 min
			Histogram: 1 0 0 0 0 0 0 0 0 0
			Neighs: 155873 ave 155873 max 155873 min
			Histogram: 1 0 0 0 0 0 0 0 0 0

			Total # of neighbors = 155873
			Ave neighs/atom = 4.87103
			Ave special neighs/atom = 1.98
			Neighbor list builds = 25
			Dangerous builds = 0