47 lines
1.4 KiB
C++
47 lines
1.4 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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Steve Plimpton, sjplimp@sandia.gov
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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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/* ----------------------------------------------------------------------
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Contributing author: Axel Kohlmeyer (Temple U)
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------------------------------------------------------------------------- */
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#ifdef BOND_CLASS
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// clang-format off
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BondStyle(fene/expand/omp,BondFENEExpandOMP);
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// clang-format on
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#else
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#ifndef LMP_BOND_FENE_EXPAND_OMP_H
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#define LMP_BOND_FENE_EXPAND_OMP_H
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#include "bond_fene_expand.h"
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#include "thr_omp.h"
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namespace LAMMPS_NS {
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class BondFENEExpandOMP : public BondFENEExpand, public ThrOMP {
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public:
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BondFENEExpandOMP(class LAMMPS *lmp);
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void compute(int, int) override;
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private:
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template <int EVFLAG, int EFLAG, int NEWTON_BOND>
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void eval(int ifrom, int ito, ThrData *const thr);
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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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