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fix_viscous_cuda.h
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rLAMMPS lammps
fix_viscous_cuda.h
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/* -*- 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_CFLOAT, x>* cu_gamma;
private:
class Cuda *cuda;
};
}
#endif
#endif
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