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lammps/src/KSPACE/pair_coul_long.h
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pair_coul_long.h
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/* ----------------------------------------------------------------------
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 PAIR_CLASS
PairStyle(coul/long,PairCoulLong)
#else
#ifndef LMP_PAIR_COUL_LONG_H
#define LMP_PAIR_COUL_LONG_H
#include "pair.h"
namespace LAMMPS_NS {
class PairCoulLong : public Pair {
public:
PairCoulLong(class LAMMPS *);
~PairCoulLong();
virtual void compute(int, int);
virtual void settings(int, char **);
void coeff(int, char **);
virtual void init_style();
double init_one(int, int);
void write_restart(FILE *);
void read_restart(FILE *);
virtual void write_restart_settings(FILE *);
virtual void read_restart_settings(FILE *);
virtual double single(int, int, int, int, double, double, double, double &);
void *extract(char *, int &);
protected:
double cut_coul,cut_coulsq;
double *cut_respa;
double g_ewald;
double **scale;
double tabinnersq;
double *rtable,*drtable,*ftable,*dftable,*ctable,*dctable;
double *etable,*detable,*ptable,*dptable,*vtable,*dvtable;
int ncoulshiftbits,ncoulmask;
void allocate();
void init_tables();
void free_tables();
};
}
#endif
#endif
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