/* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/, 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 FIX_CLASS
// clang-format off
FixStyle(addforce,FixAddForce);
// clang-format on
#else

#ifndef LMP_FIX_ADDFORCE_H
#define LMP_FIX_ADDFORCE_H

#include "fix.h"

namespace LAMMPS_NS {

class FixAddForce : public Fix {
 public:
  FixAddForce(class LAMMPS *, int, char **);
  ~FixAddForce() override;
  int setmask() override;
  void init() override;
  void setup(int) override;
  void min_setup(int) override;
  void post_force(int) override;
  void post_force_respa(int, int, int) override;
  void min_post_force(int) override;
  double compute_scalar() override;
  double compute_vector(int) override;
  double memory_usage() override;

 private:
  double xvalue, yvalue, zvalue;
  int varflag, iregion;
  char *xstr, *ystr, *zstr, *estr;
  char *idregion;
  int xvar, yvar, zvar, evar, xstyle, ystyle, zstyle, estyle;
  double foriginal[4], foriginal_all[4];
  int force_flag;
  int ilevel_respa;

  int maxatom;
  double **sforce;
};

}    // namespace LAMMPS_NS

#endif
#endif

/* ERROR/WARNING messages:

E: Illegal ... command

Self-explanatory.  Check the input script syntax and compare to the
documentation for the command.  You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.

E: Region ID for fix addforce does not exist

Self-explanatory.

E: Variable name for fix addforce does not exist

Self-explanatory.

E: Variable for fix addforce is invalid style

Self-explanatory.

E: Cannot use variable energy with constant force in fix addforce

This is because for constant force, LAMMPS can compute the change
in energy directly.

E: Must use variable energy with fix addforce

Must define an energy variable when applying a dynamic
force during minimization.

*/