compute_ebond_atom.h
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compute_ebond_atom.h
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			/* ----------------------------------------------------------------------
			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 COMPUTE_EBOND_ATOM_H
			#define COMPUTE_EBOND_ATOM_H

			#include "compute.h"

			namespace LAMMPS_NS {

			class ComputeEbondAtom : public Compute {
			public:
			ComputeEbondAtom(class LAMMPS , int, char *);
			~ComputeEbondAtom();
			void init();
			void compute_peratom();
			int pack_reverse_comm(int, int, double *);
			void unpack_reverse_comm(int, int , double );
			double memory_usage();

			private:
			int nmax;
			double *energy;
			};

			}

			#endif