pair_sw_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(sw/gpu,PairSWGPU)

	#else

	#ifndef LMP_PAIR_SW_GPU_H
	#define LMP_PAIR_SW_GPU_H

	#include "pair_sw.h"

	namespace LAMMPS_NS {

	class PairSWGPU : public PairSW {
	public:
	PairSWGPU(class LAMMPS *);
	~PairSWGPU();
	void compute(int, int);
	double init_one(int, int);
	void init_style();

	enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };

	protected:
	void allocate();

	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: Pair style sw/gpu requires atom IDs

	This is a requirement to use this potential.

	E: Pair style sw/gpu requires newton pair off

	See the newton command. This is a restriction to use this potential.

	E: All pair coeffs are not set

	All pair coefficients must be set in the data file or by the
	pair_coeff command before running a simulation.

	*/