pair_coul_diel_omp.h
8366490d0138master

pair_coul_diel_omp.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.
			------------------------------------------------------------------------- */

			#ifdef PAIR_CLASS

			PairStyle(coul/diel/omp,PairCoulDielOMP)

			#else

			#ifndef LMP_PAIR_COUL_DIEL_OMP_H
			#define LMP_PAIR_COUL_DIEL_OMP_H

			#include "pair_omp.h"

			namespace LAMMPS_NS {

			class PairCoulDielOMP : public PairOMP {
			public:
			PairCoulDielOMP(class LAMMPS *);
			virtual ~PairCoulDielOMP();

			virtual void compute(int, int);

			virtual void settings(int, char **);
			virtual void coeff(int, char **);
			virtual void init_style();
			virtual double init_one(int, int);
			virtual void write_restart(FILE *);
			virtual void read_restart(FILE *);
			virtual void write_restart_settings(FILE *);
			virtual void read_restart_settings(FILE *);

			virtual double single(int, int, int, int, double, double, double, double &);
			virtual double memory_usage();

			protected:
			template <int EVFLAG, int EFLAG, int NEWTON_PAIR> void eval();

			protected:
			double cut_global;
			double **cut;
			double sigmae, rme, **offset;
			double a_eps, b_eps, eps_s;

			void allocate();
			};

			}

			#endif
			#endif