50 lines
1.5 KiB
C++
50 lines
1.5 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
https://www.lammps.org/, Sandia National Laboratories
|
|
Steve Plimpton, sjplimp@sandia.gov
|
|
|
|
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(lubricate/poly/omp,PairLubricateOMP);
|
|
// clang-format on
|
|
#else
|
|
|
|
#ifndef LMP_PAIR_LUBRICATE_POLY_OMP_H
|
|
#define LMP_PAIR_LUBRICATE_POLY_OMP_H
|
|
|
|
#include "pair_lubricate_poly.h"
|
|
#include "thr_omp.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class PairLubricatePolyOMP : public PairLubricatePoly, public ThrOMP {
|
|
|
|
public:
|
|
PairLubricatePolyOMP(class LAMMPS *);
|
|
virtual ~PairLubricatePolyOMP() = default;
|
|
|
|
virtual void compute(int, int);
|
|
virtual double memory_usage();
|
|
|
|
private:
|
|
template <int LOGFLAG, int EVFLAG, int NEWTON_PAIR>
|
|
void eval(int ifrom, int ito, ThrData *const thr);
|
|
};
|
|
|
|
} // namespace LAMMPS_NS
|
|
|
|
#endif
|
|
#endif
|