55 lines
1.4 KiB
C++
55 lines
1.4 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef INTEGRATE_CLASS
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// clang-format off
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IntegrateStyle(verlet/kk,VerletKokkos);
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IntegrateStyle(verlet/kk/device,VerletKokkos);
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IntegrateStyle(verlet/kk/host,VerletKokkos);
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// clang-format on
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#else
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// clang-format off
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#ifndef LMP_VERLET_KOKKOS_H
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#define LMP_VERLET_KOKKOS_H
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#include "verlet.h"
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#include "kokkos_type.h"
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namespace LAMMPS_NS {
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class VerletKokkos : public Verlet {
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public:
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VerletKokkos(class LAMMPS *, int, char **);
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void setup(int) override;
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void setup_minimal(int) override;
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void run(int) override;
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void force_clear() override;
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KOKKOS_INLINE_FUNCTION
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void operator() (const int& i) const {
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f(i,0) += f_merge_copy(i,0);
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f(i,1) += f_merge_copy(i,1);
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f(i,2) += f_merge_copy(i,2);
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}
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protected:
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DAT::t_f_array f_merge_copy,f;
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};
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}
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#endif
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#endif
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