50 lines
1.3 KiB
C++
50 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(store/force,FixStoreForce);
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// clang-format on
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#else
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#ifndef LMP_FIX_STORE_FORCE_H
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#define LMP_FIX_STORE_FORCE_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixStoreForce : public Fix {
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public:
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FixStoreForce(class LAMMPS *, int, char **);
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~FixStoreForce() override;
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int setmask() override;
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void init() override;
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void setup(int) override;
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void min_setup(int) override;
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void post_force(int) override;
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void post_force_respa(int, int, int) override;
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void min_post_force(int) override;
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double memory_usage() override;
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private:
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int nlevels_respa;
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int nmax;
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double **foriginal; // stored force on atoms
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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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