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domain_kokkos.h
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Fri, Nov 1, 22:30
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rLAMMPS lammps
domain_kokkos.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.
------------------------------------------------------------------------- */
#ifndef LMP_DOMAIN_KOKKOS_H
#define LMP_DOMAIN_KOKKOS_H
#include "domain.h"
#include "kokkos_type.h"
namespace
LAMMPS_NS
{
struct
TagDomain_remap_all
{};
struct
TagDomain_image_flip
{};
struct
TagDomain_lamda2x
{};
struct
TagDomain_x2lamda
{};
class
DomainKokkos
:
public
Domain
{
public:
DomainKokkos
(
class
LAMMPS
*
);
~
DomainKokkos
()
{}
void
init
();
void
reset_box
();
void
pbc
();
void
remap_all
();
void
image_flip
(
int
,
int
,
int
);
void
x2lamda
(
int
);
void
lamda2x
(
int
);
int
closest_image
(
const
int
,
int
)
const
;
KOKKOS_INLINE_FUNCTION
void
operator
()(
TagDomain_remap_all
,
const
int
&
)
const
;
KOKKOS_INLINE_FUNCTION
void
operator
()(
TagDomain_image_flip
,
const
int
&
)
const
;
KOKKOS_INLINE_FUNCTION
void
operator
()(
TagDomain_lamda2x
,
const
int
&
)
const
;
KOKKOS_INLINE_FUNCTION
void
operator
()(
TagDomain_x2lamda
,
const
int
&
)
const
;
private:
double
lo
[
3
],
hi
[
3
],
period
[
3
];
int
n_flip
,
m_flip
,
p_flip
;
ArrayTypes
<
LMPDeviceType
>::
t_x_array
x
;
ArrayTypes
<
LMPDeviceType
>::
t_imageint_1d
image
;
};
}
#endif
/* ERROR/WARNING messages:
E: Illegal simulation box
The lower bound of the simulation box is greater than the upper bound.
*/
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