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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
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing author: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(comb/omp,PairCombOMP)
#else
#ifndef LMP_PAIR_COMB_OMP_H
#define LMP_PAIR_COMB_OMP_H
#include "pair_comb.h"
#include "thr_omp.h"
namespace LAMMPS_NS {
class PairCombOMP : public PairComb, public ThrOMP {
public:
PairCombOMP(class LAMMPS *);
virtual void compute(int, int);
virtual double memory_usage();
virtual double yasu_char(double *, int &);
private:
template <int EVFLAG, int EFLAG, int VFLAG_ATOM>
void eval(int ifrom, int ito, ThrData * const thr);
void Short_neigh_thr();
};
}
#endif
#endif