bond_nonlinear_omp.h
No OneTemporary
Actions

Subscribers

None

File Metadata

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

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

	#ifdef BOND_CLASS

	BondStyle(nonlinear/omp,BondNonlinearOMP)

	#else

	#ifndef LMP_BOND_NONLINEAR_OMP_H
	#define LMP_BOND_NONLINEAR_OMP_H

	#include "bond_nonlinear.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class BondNonlinearOMP : public BondNonlinear, public ThrOMP {

	public:
	BondNonlinearOMP(class LAMMPS *lmp);
	virtual void compute(int, int);

	private:
	template <int EVFLAG, int EFLAG, int NEWTON_BOND>
	void eval(int ifrom, int ito, ThrData * const thr);
	};

	}

	#endif
	#endif