pair_table_gpu.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 PAIR_CLASS

	PairStyle(table/gpu,PairTableGPU)

	#else

	#ifndef LMP_PAIR_TABLE_GPU_H
	#define LMP_PAIR_TABLE_GPU_H

	#include "pair_table.h"

	namespace LAMMPS_NS {

	class PairTableGPU : public PairTable {
	public:
	PairTableGPU(LAMMPS *lmp);
	~PairTableGPU();
	void cpu_compute(int, int, int, int, int , int , int **);
	void compute(int, int);
	void init_style();
	double memory_usage();

	enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };

	private:
	int gpu_mode;
	double cpu_time;
	};

	}
	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Insufficient memory on accelerator

	There is insufficient memory on one of the devices specified for the gpu
	package

	E: Cannot use newton pair with table/gpu pair style

	Self-explanatory.

	E: Pair distance < table inner cutoff

	Two atoms are closer together than the pairwise table allows.

	E: Pair distance > table outer cutoff

	Two atoms are further apart than the pairwise table allows.

	*/