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angle_dipole_omp.h
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Sun, Sep 22, 20:00
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rLAMMPS lammps
angle_dipole_omp.h
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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, 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 ANGLE_CLASS
AngleStyle
(
dipole
/
omp
,
AngleDipoleOMP
)
#else
#ifndef LMP_ANGLE_DIPOLE_OMP_H
#define LMP_ANGLE_DIPOLE_OMP_H
#include "angle_dipole.h"
#include "thr_omp.h"
namespace
LAMMPS_NS
{
class
AngleDipoleOMP
:
public
AngleDipole
,
public
ThrOMP
{
public:
AngleDipoleOMP
(
class
LAMMPS
*
lmp
);
virtual
void
compute
(
int
,
int
);
private:
template
<
int
EFLAG
>
void
eval
(
int
ifrom
,
int
ito
,
ThrData
*
const
thr
);
};
}
#endif
#endif
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