Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F80665126
improper_class2_omp.h
No One
Temporary
Actions
Download File
Edit File
Delete File
View Transforms
Subscribe
Mute Notifications
Award Token
Subscribers
None
File Metadata
Details
File Info
Storage
Attached
Created
Sun, Sep 1, 23:37
Size
1 KB
Mime Type
text/x-c
Expires
Tue, Sep 3, 23:37 (2 d)
Engine
blob
Format
Raw Data
Handle
20418693
Attached To
rLAMMPS lammps
improper_class2_omp.h
View Options
/* -*- 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 IMPROPER_CLASS
ImproperStyle(class2/omp,ImproperClass2OMP)
#else
#ifndef LMP_IMPROPER_CLASS2_OMP_H
#define LMP_IMPROPER_CLASS2_OMP_H
#include "improper_class2.h"
#include "thr_omp.h"
namespace LAMMPS_NS {
class ImproperClass2OMP : public ImproperClass2, public ThrOMP {
public:
ImproperClass2OMP(class LAMMPS *lmp);
virtual void compute(int, int);
private:
template <int EVFLAG, int EFLAG, int NEWTON_BOND>
void eval(int ifrom, int ito, ThrData * const thr);
template <int EVFLAG, int EFLAG, int NEWTON_BOND>
void angleangle_thr(int, int, ThrData * const thr);
};
}
#endif
#endif
Event Timeline
Log In to Comment