fix_viscous_cuda.h
221499203559master

fix_viscous_cuda.h
View Options

			/* -- c++ -- ----------------------------------------------------------
			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