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lammps/src/USER-OMP/pair_lj_cut_coul_pppm_tip4p_omp.h
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pair_lj_cut_coul_pppm_tip4p_omp.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 author: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(lj/cut/coul/pppm/tip4p/omp,PairLJCutCoulPPPMTIP4POMP)
#else
#ifndef LMP_PAIR_LJ_CUT_COUL_PPPM_TIP4P_OMP_H
#define LMP_PAIR_LJ_CUT_COUL_PPPM_TIP4P_OMP_H
#include "pair_lj_cut_coul_long_tip4p.h"
#include "thr_omp.h"
namespace LAMMPS_NS {
class PairLJCutCoulPPPMTIP4POMP : public PairLJCutCoulLongTIP4P, public ThrOMP {
public:
PairLJCutCoulPPPMTIP4POMP(class LAMMPS *);
virtual ~PairLJCutCoulPPPMTIP4POMP();
virtual void init_style();
virtual void compute(int, int);
virtual double memory_usage();
protected:
// this is to cache m-shift corrected positions.
int maxmpos; // size of the following arrays
int *h1idx, *h2idx; // local index of hydrogen atoms
double **mpos; // coordinates corrected for m-shift.
void find_M_permissive(int, int &, int &, double *);
private:
template <int EVFLAG, int EFLAG, int NEWTON_PAIR>
void eval(int ifrom, int ito, ThrData * const thr);
class PPPMProxy *kspace;
int nproxy;
};
}
#endif
#endif
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