/* -*- 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.
------------------------------------------------------------------------- */

#ifndef LMP_BOND_H
#define LMP_BOND_H

#include <stdio.h>
#include "pointers.h"

namespace LAMMPS_NS {

class Bond : protected Pointers {
  friend class ThrOMP;
  friend class FixOMP;
 public:
  int allocated;
  int *setflag;
  int writedata;                  // 1 if writes coeffs to data file
  double energy;                  // accumulated energies
  double virial[6];               // accumulated virial
  double *eatom,**vatom;          // accumulated per-atom energy/virial

  int reinitflag;                // 1 if compatible with fix adapt and alike

  // KOKKOS host/device flag and data masks

  ExecutionSpace execution_space;
  unsigned int datamask_read,datamask_modify;
  int copymode;

  Bond(class LAMMPS *);
  virtual ~Bond();
  virtual void init();
  virtual void init_style() {}
  virtual void compute(int, int) = 0;
  virtual void settings(int, char **) {}
  virtual void coeff(int, char **) = 0;
  virtual double equilibrium_distance(int) = 0;
  virtual void write_restart(FILE *) = 0;
  virtual void read_restart(FILE *) = 0;
  virtual void write_data(FILE *) {}
  virtual double single(int, double, int, int, double &) = 0;
  virtual double memory_usage();
  virtual void *extract(char *, int &) {return NULL;}
  virtual void reinit();

  void write_file(int, char**);

 protected:
  int suffix_flag;             // suffix compatibility flag

  int evflag;
  int eflag_either,eflag_global,eflag_atom;
  int vflag_either,vflag_global,vflag_atom;
  int maxeatom,maxvatom;

  void ev_setup(int, int, int alloc = 1);
  void ev_tally(int, int, int, int, double, double, double, double, double);
};

}

#endif

/* ERROR/WARNING messages:

E: Bond coeffs are not set

No bond coefficients have been assigned in the data file or via the
bond_coeff command.

E: All bond coeffs are not set

All bond coefficients must be set in the data file or by the
bond_coeff command before running a simulation.

E: Illegal ... command

UNDOCUMENTED

E: Invalid atom types in bond_write command

UNDOCUMENTED

E: Invalid rlo/rhi values in bond_write command

UNDOCUMENTED

E: Cannot open bond_write file

UNDOCUMENTED

E: Fix adapt interface to this bond style not supported

UNDOCUMENTED

*/