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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 KOKKOS_BASE_H
#define KOKKOS_BASE_H
#include "kokkos_type.h"
namespace LAMMPS_NS {
class KokkosBase {
public:
KokkosBase() {}
//Kspace
virtual void pack_forward_kspace_kokkos(int, DAT::tdual_FFT_SCALAR_1d &, int, DAT::tdual_int_2d &, int) {};
virtual void unpack_forward_kspace_kokkos(int, DAT::tdual_FFT_SCALAR_1d &, int, DAT::tdual_int_2d &, int) {};
virtual void pack_reverse_kspace_kokkos(int, DAT::tdual_FFT_SCALAR_1d &, int, DAT::tdual_int_2d &, int) {};
virtual void unpack_reverse_kspace_kokkos(int, DAT::tdual_FFT_SCALAR_1d &, int, DAT::tdual_int_2d &, int) {};
// Pair
virtual int pack_forward_comm_kokkos(int, DAT::tdual_int_2d,
int, DAT::tdual_xfloat_1d &,
int, int *) {return 0;};
virtual void unpack_forward_comm_kokkos(int, int, DAT::tdual_xfloat_1d &) {}
// Region
virtual void match_all_kokkos(int, DAT::tdual_int_1d) {}
};
}
#endif
/* ERROR/WARNING messages:
*/