atom_vec_kokkos.cpp
9e272cb393fdlammm-devel

atom_vec_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 "atom_vec_kokkos.h"

			using namespace LAMMPS_NS;

			/* ---------------------------------------------------------------------- */

			AtomVecKokkos::AtomVecKokkos(LAMMPS *lmp) : AtomVec(lmp)
			{
			kokkosable = 1;
			buffer = NULL;
			buffer_size = 0;
			}