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/* -*- c++ -*- ----------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef INTEGRATE_CLASS
IntegrateStyle(verlet/kk,VerletKokkos)
IntegrateStyle(verlet/kk/device,VerletKokkos)
IntegrateStyle(verlet/kk/host,VerletKokkos)
#else
#ifndef LMP_VERLET_KOKKOS_H
#define LMP_VERLET_KOKKOS_H
#include "verlet.h"
#include "kokkos_type.h"
namespace LAMMPS_NS {
class VerletKokkos : public Verlet {
public:
VerletKokkos(class LAMMPS *, int, char **);
~VerletKokkos() {}
void setup(int);
void setup_minimal(int);
void run(int);
KOKKOS_INLINE_FUNCTION
void operator() (const int& i) const {
f(i,0) += f_merge_copy(i,0);
f(i,1) += f_merge_copy(i,1);
f(i,2) += f_merge_copy(i,2);
}
protected:
DAT::t_f_array f_merge_copy,f;
void force_clear();
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/