imbalance.h
34b34d8410f7lammm-devel

imbalance.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_H
			#define LMP_IMBALANCE_H

			namespace LAMMPS_NS {
			class LAMMPS;

			class Imbalance {
			public:
			Imbalance() {};
			virtual ~Imbalance() {};

			// disallow copy constructor and assignment operator
			private:
			Imbalance(const Imbalance &) {};
			Imbalance &operator=(const Imbalance &) {return *this;};

			// required member functions
			public:
			// parse options. return number of arguments consumed.
			virtual int options(LAMMPS lmp, int narg, char *arg) = 0;
			// compute and apply weigh factors to local atom array
			virtual void compute(LAMMPS lmp, double weights) = 0;
			};

			}

			#endif