Files
lammps/src/fix_setforce.h
2022-10-24 11:08:26 -04:00

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1.6 KiB
C++

/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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(setforce,FixSetForce);
// clang-format on
#else
#ifndef LMP_FIX_SET_FORCE_H
#define LMP_FIX_SET_FORCE_H
#include "fix.h"
namespace LAMMPS_NS {
class FixSetForce : public Fix {
public:
FixSetForce(class LAMMPS *, int, char **);
~FixSetForce() 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_vector(int) override;
double memory_usage() override;
protected:
double xvalue, yvalue, zvalue;
int varflag;
char *xstr, *ystr, *zstr;
char *idregion;
class Region *region;
int xvar, yvar, zvar, xstyle, ystyle, zstyle;
double foriginal[3], foriginal_all[3], foriginal_saved[3];
int force_flag;
int nlevels_respa, ilevel_respa;
int maxatom;
double **sforce;
};
} // namespace LAMMPS_NS
#endif
#endif