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lammps/src/LEPTON/fix_epot_lepton.h
Gabriel Alkuino 2d86e6b4f0 Remove whitespace
2024-09-17 11:12:06 -04:00

61 lines
1.7 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.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing author: Gabriel Alkuino (Syracuse University) - gsalkuin@syr.edu
Modified from fix_efield
------------------------------------------------------------------------- */
#ifdef FIX_CLASS
// clang-format off
FixStyle(epot/lepton,FixEpotLepton);
// clang-format on
#else
#ifndef LMP_FIX_EPOT_LEPTON_H
#define LMP_FIX_EPOT_LEPTON_H
#include "fix.h"
namespace LAMMPS_NS {
class FixEpotLepton : public Fix {
public:
FixEpotLepton(class LAMMPS *, int, char **);
~FixEpotLepton() 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;
protected:
char *idregion;
class Region *region;
int ilevel_respa;
std::string expr;
int force_flag;
double h = -1.0;
double qe2f, mue2e;
double fsum[4], fsum_all[4];
};
} // namespace LAMMPS_NS
#endif
#endif