imbalance_neigh.h
c1b0b1b3f9d7lammm-devel

imbalance_neigh.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.
			------------------------------------------------------------------------- */

			#ifndef LMP_IMBALANCE_NEIGH_H
			#define LMP_IMBALANCE_NEIGH_H

			#include "imbalance.h"

			namespace LAMMPS_NS {

			class ImbalanceNeigh : public Imbalance {
			public:
			ImbalanceNeigh(class LAMMPS *);
			virtual ~ImbalanceNeigh() {}

			public:
			// parse options, return number of arguments consumed
			virtual int options(int, char **);
			// compute and apply weight factors to local atom array
			virtual void compute(double *);
			// print information about the state of this imbalance compute
			virtual void info(FILE *);

			private:
			double factor; // weight factor for neighbor imbalance
			int did_warn; // 1 if warned about no suitable neighbor list
			};

			}

			#endif