pair_tersoff_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(tersoff/omp,PairTersoffOMP)

	#else

	#ifndef LMP_PAIR_TERSOFF_OMP_H
	#define LMP_PAIR_TERSOFF_OMP_H

	#include "pair_tersoff.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class PairTersoffOMP : public PairTersoff, public ThrOMP {

	public:
	PairTersoffOMP(class LAMMPS *);

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

	private:
	template <int EVFLAG, int EFLAG, int VFLAG_ATOM>
	void eval(double **f, int ifrom, int ito, int tid);
	};

	}

	#endif
	#endif