pair_airebo_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

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	/* ----------------------------------------------------------------------
	Contributing author: Axel Kohlmeyer (Temple U)
	------------------------------------------------------------------------- */

	#ifdef PAIR_CLASS

	PairStyle(airebo/omp,PairAIREBOOMP)

	#else

	#ifndef LMP_PAIR_AIREBO_OMP_H
	#define LMP_PAIR_AIREBO_OMP_H

	#include "pair_airebo.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class PairAIREBOOMP : public PairAIREBO, public ThrOMP {

	public:
	PairAIREBOOMP(class LAMMPS *);

	virtual void compute(int, int);
	virtual double memory_usage();

	protected:
	double bondorder_thr(int i, int j, double rij[3], double rijmag,
	double VA, int vflag_atom, ThrData * const thr);
	double bondorderLJ_thr(int i, int j, double rij[3], double rijmag,
	double VA, double rij0[3], double rijmag0,
	int vflag_atom, ThrData * const thr);

	void FREBO_thr(int ifrom, int ito, int evflag, int eflag,
	int vflag_atom, double pv0, ThrData const thr);
	void FLJ_thr(int ifrom, int ito, int evflag, int eflag,
	int vflag_atom, double pv1, ThrData const thr);
	void TORSION_thr(int ifrom, int ito, int evflag, int eflag,
	double pv2, ThrData const thr);
	void REBO_neigh_thr();
	};

	}

	#endif
	#endif