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lammps/src/USER-INTEL/npair_full_bin_ghost_intel.h
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npair_full_bin_ghost_intel.h
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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.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing authors: W. Michael Brown (Intel)
------------------------------------------------------------------------- */
#ifdef NPAIR_CLASS
NPairStyle(full/bin/ghost/intel,
NPairFullBinGhostIntel,
NP_FULL | NP_BIN | NP_GHOST | NP_NEWTON | NP_NEWTOFF |
NP_ORTHO | NP_TRI | NP_INTEL)
#else
#ifndef LMP_NPAIR_FULL_BIN_GHOST_INTEL_H
#define LMP_NPAIR_FULL_BIN_GHOST_INTEL_H
#include "npair_intel.h"
namespace LAMMPS_NS {
class NPairFullBinGhostIntel : public NPairIntel {
public:
NPairFullBinGhostIntel(class LAMMPS *);
~NPairFullBinGhostIntel() {}
void build(class NeighList *);
private:
template<class flt_t, class acc_t>
void fbi(NeighList * list, IntelBuffers<flt_t,acc_t> * buffers);
template<class flt_t, class acc_t, int need_ic>
void fbi(const int offload, NeighList * list,
IntelBuffers<flt_t,acc_t> * buffers,
const int astart, const int aend);
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/
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