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lammps/src/accelerator_kokkos.h
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accelerator_kokkos.h
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifndef LMP_ACCELERATOR_KOKKOS_H
#define LMP_ACCELERATOR_KOKKOS_H
// true interface to KOKKOS
// used when KOKKOS is installed
#ifdef LMP_KOKKOS
#include "kokkos.h"
#include "atom_kokkos.h"
#include "comm_kokkos.h"
#include "modify_kokkos.h"
#else
// dummy interface to KOKKOS
// needed for compiling when KOKKOS is not installed
namespace LAMMPS_NS {
class KokkosLMP {
public:
int kokkos_exists;
KokkosLMP(class LAMMPS *, int, char **) {kokkos_exists = 0;}
~KokkosLMP() {}
void accelerator(int, char **) {}
};
class AtomKokkos : public Atom {
public:
AtomKokkos(class LAMMPS *lmp) : Atom(lmp) {}
~AtomKokkos() {}
};
class CommKokkos : public Comm {
public:
CommKokkos(class LAMMPS *lmp) : Comm(lmp) {}
~CommKokkos() {}
};
class NeighborKokkos : public Neighbor {
public:
NeighborKokkos(class LAMMPS *lmp) : Neighbor(lmp) {}
~NeighborKokkos() {}
};
class ModifyKokkos : public Modify {
public:
ModifyKokkos(class LAMMPS *lmp) : Modify(lmp) {}
~ModifyKokkos() {}
};
}
#endif
#endif
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