imbalance_neigh.h
fb6c2b60f942lammps-icms

imbalance_neigh.h
View Options

			/* -- 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(LAMMPS *lmp) : Imbalance(lmp), _factor(0.0), did_warn(0) {};
			virtual ~ImbalanceNeigh() {};

			// internal data members
			private:
			double _factor; // weight factor for neighbor imbalance
			int did_warn; // 1 if warned about no suitable neighbor list

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

			}

			#endif