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bond_table_omp.cpp
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Fri, Nov 1, 00:19
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rLAMMPS lammps
bond_table_omp.cpp
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/* ----------------------------------------------------------------------
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)
------------------------------------------------------------------------- */
#include "bond_table_omp.h"
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "domain.h"
#include <math.h>
#include "suffix.h"
using
namespace
LAMMPS_NS
;
/* ---------------------------------------------------------------------- */
BondTableOMP
::
BondTableOMP
(
class
LAMMPS
*
lmp
)
:
BondTable
(
lmp
),
ThrOMP
(
lmp
,
THR_BOND
)
{
suffix_flag
|=
Suffix
::
OMP
;
}
/* ---------------------------------------------------------------------- */
void
BondTableOMP
::
compute
(
int
eflag
,
int
vflag
)
{
if
(
eflag
||
vflag
)
{
ev_setup
(
eflag
,
vflag
);
}
else
evflag
=
0
;
const
int
nall
=
atom
->
nlocal
+
atom
->
nghost
;
const
int
nthreads
=
comm
->
nthreads
;
const
int
inum
=
neighbor
->
nbondlist
;
#if defined(_OPENMP)
#pragma omp parallel default(none) shared(eflag,vflag)
#endif
{
int
ifrom
,
ito
,
tid
;
loop_setup_thr
(
ifrom
,
ito
,
tid
,
inum
,
nthreads
);
ThrData
*
thr
=
fix
->
get_thr
(
tid
);
thr
->
timer
(
Timer
::
START
);
ev_setup_thr
(
eflag
,
vflag
,
nall
,
eatom
,
vatom
,
thr
);
if
(
inum
>
0
)
{
if
(
evflag
)
{
if
(
eflag
)
{
if
(
force
->
newton_bond
)
eval
<
1
,
1
,
1
>
(
ifrom
,
ito
,
thr
);
else
eval
<
1
,
1
,
0
>
(
ifrom
,
ito
,
thr
);
}
else
{
if
(
force
->
newton_bond
)
eval
<
1
,
0
,
1
>
(
ifrom
,
ito
,
thr
);
else
eval
<
1
,
0
,
0
>
(
ifrom
,
ito
,
thr
);
}
}
else
{
if
(
force
->
newton_bond
)
eval
<
0
,
0
,
1
>
(
ifrom
,
ito
,
thr
);
else
eval
<
0
,
0
,
0
>
(
ifrom
,
ito
,
thr
);
}
}
thr
->
timer
(
Timer
::
BOND
);
reduce_thr
(
this
,
eflag
,
vflag
,
thr
);
}
// end of omp parallel region
}
template
<
int
EVFLAG
,
int
EFLAG
,
int
NEWTON_BOND
>
void
BondTableOMP
::
eval
(
int
nfrom
,
int
nto
,
ThrData
*
const
thr
)
{
int
i1
,
i2
,
n
,
type
;
double
delx
,
dely
,
delz
,
ebond
,
fbond
;
double
rsq
,
r
;
double
u
,
mdu
;
const
dbl3_t
*
_noalias
const
x
=
(
dbl3_t
*
)
atom
->
x
[
0
];
dbl3_t
*
_noalias
const
f
=
(
dbl3_t
*
)
thr
->
get_f
()[
0
];
const
int3_t
*
_noalias
const
bondlist
=
(
int3_t
*
)
neighbor
->
bondlist
[
0
];
const
int
nlocal
=
atom
->
nlocal
;
ebond
=
0.0
;
for
(
n
=
nfrom
;
n
<
nto
;
n
++
)
{
i1
=
bondlist
[
n
].
a
;
i2
=
bondlist
[
n
].
b
;
type
=
bondlist
[
n
].
t
;
delx
=
x
[
i1
].
x
-
x
[
i2
].
x
;
dely
=
x
[
i1
].
y
-
x
[
i2
].
y
;
delz
=
x
[
i1
].
z
-
x
[
i2
].
z
;
rsq
=
delx
*
delx
+
dely
*
dely
+
delz
*
delz
;
r
=
sqrt
(
rsq
);
// force & energy
uf_lookup
(
type
,
r
,
u
,
mdu
);
fbond
=
mdu
/
r
;
ebond
=
u
;
// apply force to each of 2 atoms
if
(
NEWTON_BOND
||
i1
<
nlocal
)
{
f
[
i1
].
x
+=
delx
*
fbond
;
f
[
i1
].
y
+=
dely
*
fbond
;
f
[
i1
].
z
+=
delz
*
fbond
;
}
if
(
NEWTON_BOND
||
i2
<
nlocal
)
{
f
[
i2
].
x
-=
delx
*
fbond
;
f
[
i2
].
y
-=
dely
*
fbond
;
f
[
i2
].
z
-=
delz
*
fbond
;
}
if
(
EVFLAG
)
ev_tally_thr
(
this
,
i1
,
i2
,
nlocal
,
NEWTON_BOND
,
ebond
,
fbond
,
delx
,
dely
,
delz
,
thr
);
}
}
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