Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F90391469
verlet_kokkos.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
Fri, Nov 1, 06:12
Size
1 KB
Mime Type
text/x-c
Expires
Sun, Nov 3, 06:12 (2 d)
Engine
blob
Format
Raw Data
Handle
22067164
Attached To
rLAMMPS lammps
verlet_kokkos.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.
------------------------------------------------------------------------- */
#ifdef INTEGRATE_CLASS
IntegrateStyle
(
verlet
/
kk
,
VerletKokkos
)
#else
#ifndef LMP_VERLET_KOKKOS_H
#define LMP_VERLET_KOKKOS_H
#include "verlet.h"
namespace
LAMMPS_NS
{
class
VerletKokkos
:
public
Verlet
{
public:
VerletKokkos
(
class
LAMMPS
*
,
int
,
char
**
);
~
VerletKokkos
()
{}
void
setup
();
void
setup_minimal
(
int
);
void
run
(
int
);
protected:
class
AtomKokkos
*
atomKK
;
void
force_clear
();
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/
Event Timeline
Log In to Comment