neigh_half_multi.h
268d59866f0alammm-devel

neigh_half_multi.h
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			/* -- c++ -- ----------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
			http://lammps.sandia.gov, Sandia National Laboratories
			Steve Plimpton, sjplimp@sandia.gov

			Copyright (2003) Sandia Corporation. Under the terms of Contract
			DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
			certain rights in this software. This software is distributed under
			the GNU General Public License.

			See the README file in the top-level LAMMPS directory.
			------------------------------------------------------------------------- */

			/* ERROR/WARNING messages:

			E: Neighbor list overflow, boost neigh_modify one

			There are too many neighbors of a single atom. Use the neigh_modify
			command to increase the max number of neighbors allowed for one atom.
			You may also want to boost the page size.

			*/