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lammps/src/KSPACE/pair_buck_long_coul_long.h
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pair_buck_long_coul_long.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.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(buck/long/coul/long,PairBuckLongCoulLong)
#else
#ifndef LMP_PAIR_BUCK_LONG_COUL_LONG_H
#define LMP_PAIR_BUCK_LONG_COUL_LONG_H
#include "pair.h"
namespace LAMMPS_NS {
class PairBuckLongCoulLong : public Pair {
public:
double cut_coul;
PairBuckLongCoulLong(class LAMMPS *);
~PairBuckLongCoulLong();
virtual void compute(int, int);
virtual void settings(int, char **);
void coeff(int, char **);
void init_style();
void init_list(int, class NeighList *);
double init_one(int, int);
void write_restart(FILE *);
void read_restart(FILE *);
void write_restart_settings(FILE *);
void read_restart_settings(FILE *);
double single(int, int, int, int, double, double, double, double &);
void *extract(const char *, int &);
void compute_inner();
void compute_middle();
void compute_outer(int, int);
protected:
double cut_buck_global;
double **cut_buck, **cut_buck_read, **cut_bucksq;
double cut_coulsq;
double **buck_a_read, **buck_a, **buck_c_read, **buck_c;
double **buck1, **buck2, **buck_rho_read, **buck_rho, **rhoinv, **offset;
double *cut_respa;
double g_ewald;
double g_ewald_6;
int ewald_order, ewald_off;
void options(char **arg, int order);
void allocate();
};
}
#endif
#endif
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