log.indent.min.21May08.linux.4
07ed5774a3eflammps-icms

log.indent.min.21May08.linux.4
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			LAMMPS (21 May 2008)
			# 2d indenter simulation with minimization instead of dynamics

			dimension 2
			boundary p s p

			atom_style atomic
			neighbor 0.3 bin
			neigh_modify delay 5

			# create geometry

			lattice hex 0.9
			Lattice spacing in x,y,z = 1.1327 1.96189 1.1327
			region box block 0 20 0 10 -0.25 0.25
			create_box 2 box
			Created orthogonal box = (0 0 -0.283174) to (22.6539 19.6189 0.283174)
			2 by 2 by 1 processor grid
			create_atoms 1 box
			Created 420 atoms

			mass * 1.0

			# LJ potentials

			pair_style lj/cut 2.5
			pair_coeff * * 1.0 1.0 2.5

			# define groups

			region 1 block INF INF INF 1.25 INF INF
			group lower region 1
			60 atoms in group lower
			group mobile subtract all lower
			360 atoms in group mobile
			set group lower type 2
			60 settings made for type

			# initial velocities

			fix 2 lower setforce 0.0 0.0 0.0

			# indenter

			fix 5 all enforce2d

			# minimize with indenter

			thermo 10

			dump 1 all atom 10 dump.indent
			dump_modify 1 scale no

			minimize 1.0e-6 1000 1000
			ERROR: Illegal minimize command