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lammps/src/INTEL/npair_half_bin_newton_tri_intel.h
2022-04-23 13:08:11 -04:00

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C++

// clang-format off
/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, 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 NPAIR_CLASS
// clang-format off
NPairStyle(half/bin/newton/tri/intel,
NPairHalfBinNewtonTriIntel,
NP_HALF | NP_BIN | NP_NEWTON | NP_TRI | NP_INTEL);
// clang-format on
#else
#ifndef LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
#define LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
#include "fix_intel.h"
#include "npair_intel.h"
namespace LAMMPS_NS {
class NPairHalfBinNewtonTriIntel : public NPairIntel {
public:
NPairHalfBinNewtonTriIntel(class LAMMPS *);
void build(class NeighList *) override;
private:
template <class flt_t, class acc_t> void hbnti(NeighList *, IntelBuffers<flt_t, acc_t> *);
};
} // namespace LAMMPS_NS
#endif
#endif