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lammps/src/OPENMP/pair_tip4p_long_omp.h
2022-10-24 11:08:26 -04:00

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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: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
// clang-format off
PairStyle(tip4p/long/omp,PairTIP4PLongOMP);
// clang-format on
#else
#ifndef LMP_PAIR_TIP4P_LONG_OMP_H
#define LMP_PAIR_TIP4P_LONG_OMP_H
#include "pair_tip4p_long.h"
#include "thr_omp.h"
namespace LAMMPS_NS {
class PairTIP4PLongOMP : public PairTIP4PLong, public ThrOMP {
public:
PairTIP4PLongOMP(class LAMMPS *);
~PairTIP4PLongOMP() override;
void compute(int, int) override;
double memory_usage() override;
private:
dbl3_t *newsite_thr;
int3_t *hneigh_thr;
template <int, int, int, int> void eval(int, int, ThrData *const);
void compute_newsite_thr(const dbl3_t &, const dbl3_t &, const dbl3_t &, dbl3_t &) const;
};
} // namespace LAMMPS_NS
#endif
#endif