verlet_kokkos.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 INTEGRATE_CLASS

	IntegrateStyle(verlet/kk,VerletKokkos)

	#else

	#ifndef LMP_VERLET_KOKKOS_H
	#define LMP_VERLET_KOKKOS_H

	#include "verlet.h"
	#include "kokkos_type.h"

	namespace LAMMPS_NS {

	class VerletKokkos : public Verlet {
	public:
	VerletKokkos(class LAMMPS , int, char *);
	~VerletKokkos() {}
	void setup();
	void setup_minimal(int);
	void run(int);

	KOKKOS_INLINE_FUNCTION
	void operator() (const int& i) const {
	f(i,0) += f_merge_copy(i,0);
	f(i,1) += f_merge_copy(i,1);
	f(i,2) += f_merge_copy(i,2);
	}


	protected:
	DAT::t_f_array f_merge_copy,f;

	void force_clear();
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	*/