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