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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 NPAIR_CLASS
NPairStyle(half/bin/newton/tri/intel,
NPairHalfBinNewtonTriIntel,
NP_HALF | NP_BIN | NP_NEWTON | NP_TRI | NP_INTEL)
#else
#ifndef LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
#define LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
#include "npair_intel.h"
#include "fix_intel.h"
namespace LAMMPS_NS {
class NPairHalfBinNewtonTriIntel : public NPairIntel {
public:
NPairHalfBinNewtonTriIntel(class LAMMPS *);
~NPairHalfBinNewtonTriIntel() {}
void build(class NeighList *);
private:
template <class flt_t, class acc_t>
void hbnti(NeighList *, IntelBuffers<flt_t,acc_t> *);
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/