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lammps/src/KOKKOS/neigh_list_kokkos.cpp
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neigh_list_kokkos.cpp
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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.
------------------------------------------------------------------------- */
#include "neigh_list_kokkos.h"
#include "atom.h"
#include "memory.h"
using namespace LAMMPS_NS;
enum{NSQ,BIN,MULTI};
/* ---------------------------------------------------------------------- */
template<class Device>
NeighListKokkos<Device>::NeighListKokkos(class LAMMPS *lmp):NeighList(lmp)
{
_stride = 1;
maxneighs = 16;
kokkos = 1;
maxatoms = 0;
execution_space = ExecutionSpaceFromDevice<Device>::space;
};
/* ---------------------------------------------------------------------- */
template<class Device>
void NeighListKokkos<Device>::grow(int nmax)
{
// skip if this list is already long enough to store nmax atoms
if (nmax <= maxatoms) return;
maxatoms = nmax;
k_ilist =
DAT::tdual_int_1d("neighlist:ilist",maxatoms);
d_ilist = k_ilist.view<Device>();
d_numneigh =
typename ArrayTypes<Device>::t_int_1d("neighlist:numneigh",maxatoms);
d_neighbors =
typename ArrayTypes<Device>::t_neighbors_2d("neighlist:neighbors",
maxatoms,maxneighs);
}
/* ---------------------------------------------------------------------- */
namespace LAMMPS_NS {
template class NeighListKokkos<LMPDeviceType>;
#ifdef KOKKOS_HAVE_CUDA
template class NeighListKokkos<LMPHostType>;
#endif
}
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