55 lines
1.3 KiB
C++
55 lines
1.3 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef FIX_CLASS
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// clang-format off
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FixStyle(heat,FixHeat);
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// clang-format on
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#else
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#ifndef LMP_FIX_HEAT_H
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#define LMP_FIX_HEAT_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixHeat : public Fix {
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public:
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FixHeat(class LAMMPS *, int, char **);
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~FixHeat() override;
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int setmask() override;
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void init() override;
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void end_of_step() override;
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double compute_scalar() override;
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double memory_usage() override;
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private:
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double heat_input;
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double masstotal;
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double scale;
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char *idregion;
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class Region *region;
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char *hstr;
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int hstyle, hvar;
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int maxatom;
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double *vheat;
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double *vscale;
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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