npair_half_bin_newton_tri_intel.h
c9c2ae6c6134master

npair_half_bin_newton_tri_intel.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 NPAIR_CLASS

			NPairStyle(half/bin/newton/tri/intel,
			NPairHalfBinNewtonTriIntel,
			NP_HALF \| NP_BIN \| NP_NEWTON \| NP_TRI \| NP_INTEL)

			#else

			#ifndef LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
			#define LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H

			#include "npair_intel.h"
			#include "fix_intel.h"

			namespace LAMMPS_NS {

			class NPairHalfBinNewtonTriIntel : public NPairIntel {
			public:
			NPairHalfBinNewtonTriIntel(class LAMMPS *);
			~NPairHalfBinNewtonTriIntel() {}
			void build(class NeighList *);

			private:
			template <class flt_t, class acc_t>
			void hbnti(NeighList , IntelBuffers<flt_t,acc_t> );
			template <class flt_t, class acc_t, int, int>
			void hbnti(const int, NeighList , IntelBuffers<flt_t,acc_t> , const int,
			const int, const int offload_end = 0);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			*/