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