fix_viscous_cuda.h
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

	Original Version:
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	See the README file in the top-level LAMMPS directory.

	-----------------------------------------------------------------------

	USER-CUDA Package and associated modifications:
	https://sourceforge.net/projects/lammpscuda/

	Christian Trott, christian.trott@tu-ilmenau.de
	Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
	Theoretical Physics II, University of Technology Ilmenau, Germany

	See the README file in the USER-CUDA directory.

	This software is distributed under the GNU General Public License.
	------------------------------------------------------------------------- */

	#ifdef FIX_CLASS

	FixStyle(viscous/cuda,FixViscousCuda)

	#else

	#ifndef LMP_FIX_VISCOUS_CUDA_H
	#define LMP_FIX_VISCOUS_CUDA_H

	#include "fix_viscous.h"
	#include "cuda_data.h"

	namespace LAMMPS_NS {

	class FixViscousCuda : public FixViscous {
	public:
	FixViscousCuda(class LAMMPS , int, char *);
	~FixViscousCuda();
	int setmask();
	void setup(int);
	void min_setup(int);
	void post_force(int);
	cCudaData<double, F_FLOAT, x>* cu_gamma;

	private:
	class Cuda *cuda;
	};

	}

	#endif
	#endif