pair_tersoff_zbl_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/zbl/omp,PairTersoffZBLOMP)

	#else

	#ifndef LMP_PAIR_TERSOFF_ZBL_OMP_H
	#define LMP_PAIR_TERSOFF_ZBL_OMP_H

	#include "pair_tersoff_omp.h"

	namespace LAMMPS_NS {

	class PairTersoffZBLOMP : public PairTersoffOMP {
	public:
	PairTersoffZBLOMP(class LAMMPS *);
	virtual ~PairTersoffZBLOMP() {}

	protected:
	double global_a_0; // Bohr radius for Coulomb repulsion
	double global_epsilon_0; // permittivity of vacuum for Coulomb repulsion
	double global_e; // proton charge (negative of electron charge)

	virtual void read_file(char *);
	virtual void repulsive(Param *, double, double &, int, double &);
	virtual void force_zeta(Param *, double, double, double &, double &, int, double &);

	};

	}

	#endif
	#endif