fix_reaxc_bonds_kokkos.h
3e89b270fdf8master

fix_reaxc_bonds_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 FIX_CLASS

			FixStyle(reax/c/bonds/kk,FixReaxCBondsKokkos)
			FixStyle(reax/c/bonds/kk/device,FixReaxCBondsKokkos)
			FixStyle(reax/c/bonds/kk/host,FixReaxCBondsKokkos)

			#else

			#ifndef LMP_FIX_REAXC_BONDS_KOKKOS_H
			#define LMP_FIX_REAXC_BONDS_KOKKOS_H

			#include "fix_reaxc_bonds.h"
			#include "kokkos_type.h"

			namespace LAMMPS_NS {

			class FixReaxCBondsKokkos : public FixReaxCBonds {
			public:
			FixReaxCBondsKokkos(class LAMMPS , int, char *);
			virtual ~FixReaxCBondsKokkos();
			void init();

			private:
			int nbuf;
			void Output_ReaxC_Bonds(bigint, FILE *);
			double memory_usage();
			};
			}

			#endif
			#endif