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fix_aveforce.cpp
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Sat, Sep 14, 12:30
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5 KB
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text/x-c
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Mon, Sep 16, 12:30 (2 d)
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rLAMMPS lammps
fix_aveforce.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.
------------------------------------------------------------------------- */
#include "mpi.h"
#include "string.h"
#include "stdlib.h"
#include "fix_aveforce.h"
#include "atom.h"
#include "update.h"
#include "domain.h"
#include "region.h"
#include "respa.h"
#include "error.h"
using
namespace
LAMMPS_NS
;
/* ---------------------------------------------------------------------- */
FixAveForce
::
FixAveForce
(
LAMMPS
*
lmp
,
int
narg
,
char
**
arg
)
:
Fix
(
lmp
,
narg
,
arg
)
{
if
(
narg
<
6
)
error
->
all
(
"Illegal fix aveforce command"
);
vector_flag
=
1
;
size_vector
=
3
;
global_freq
=
1
;
extvector
=
1
;
xflag
=
yflag
=
zflag
=
1
;
if
(
strcmp
(
arg
[
3
],
"NULL"
)
==
0
)
xflag
=
0
;
else
xvalue
=
atof
(
arg
[
3
]);
if
(
strcmp
(
arg
[
4
],
"NULL"
)
==
0
)
yflag
=
0
;
else
yvalue
=
atof
(
arg
[
4
]);
if
(
strcmp
(
arg
[
5
],
"NULL"
)
==
0
)
zflag
=
0
;
else
zvalue
=
atof
(
arg
[
5
]);
// optional args
iregion
=
-
1
;
int
iarg
=
6
;
while
(
iarg
<
narg
)
{
if
(
strcmp
(
arg
[
iarg
],
"region"
)
==
0
)
{
if
(
iarg
+
2
>
narg
)
error
->
all
(
"Illegal fix aveforce command"
);
iregion
=
domain
->
find_region
(
arg
[
iarg
+
1
]);
if
(
iregion
==
-
1
)
error
->
all
(
"Fix aveforce region ID does not exist"
);
iarg
+=
2
;
}
else
error
->
all
(
"Illegal fix aveforce command"
);
}
foriginal_all
[
0
]
=
foriginal_all
[
1
]
=
foriginal_all
[
2
]
=
foriginal_all
[
3
]
=
0.0
;
}
/* ---------------------------------------------------------------------- */
int
FixAveForce
::
setmask
()
{
int
mask
=
0
;
mask
|=
POST_FORCE
;
mask
|=
POST_FORCE_RESPA
;
mask
|=
MIN_POST_FORCE
;
return
mask
;
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
init
()
{
if
(
strcmp
(
update
->
integrate_style
,
"respa"
)
==
0
)
nlevels_respa
=
((
Respa
*
)
update
->
integrate
)
->
nlevels
;
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
setup
(
int
vflag
)
{
if
(
strcmp
(
update
->
integrate_style
,
"verlet"
)
==
0
)
post_force
(
vflag
);
else
for
(
int
ilevel
=
0
;
ilevel
<
nlevels_respa
;
ilevel
++
)
{
((
Respa
*
)
update
->
integrate
)
->
copy_flevel_f
(
ilevel
);
post_force_respa
(
vflag
,
ilevel
,
0
);
((
Respa
*
)
update
->
integrate
)
->
copy_f_flevel
(
ilevel
);
}
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
min_setup
(
int
vflag
)
{
post_force
(
vflag
);
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
post_force
(
int
vflag
)
{
// sum forces on participating atoms
double
**
x
=
atom
->
x
;
double
**
f
=
atom
->
f
;
int
*
mask
=
atom
->
mask
;
int
nlocal
=
atom
->
nlocal
;
double
foriginal
[
4
];
foriginal
[
0
]
=
foriginal
[
1
]
=
foriginal
[
2
]
=
foriginal
[
3
]
=
0.0
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
iregion
>=
0
&&
!
domain
->
regions
[
iregion
]
->
match
(
x
[
i
][
0
],
x
[
i
][
1
],
x
[
i
][
2
]))
continue
;
foriginal
[
0
]
+=
f
[
i
][
0
];
foriginal
[
1
]
+=
f
[
i
][
1
];
foriginal
[
2
]
+=
f
[
i
][
2
];
foriginal
[
3
]
+=
1.0
;
}
// average the force on participating atoms
// add in requested amount
MPI_Allreduce
(
foriginal
,
foriginal_all
,
4
,
MPI_DOUBLE
,
MPI_SUM
,
world
);
int
ncount
=
static_cast
<
int
>
(
foriginal_all
[
3
]);
if
(
ncount
==
0
)
return
;
double
fave
[
3
];
fave
[
0
]
=
foriginal_all
[
0
]
/
ncount
+
xvalue
;
fave
[
1
]
=
foriginal_all
[
1
]
/
ncount
+
yvalue
;
fave
[
2
]
=
foriginal_all
[
2
]
/
ncount
+
zvalue
;
// set force of all participating atoms to same value
// only for active dimensions
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
iregion
>=
0
&&
!
domain
->
regions
[
iregion
]
->
match
(
x
[
i
][
0
],
x
[
i
][
1
],
x
[
i
][
2
]))
continue
;
if
(
xflag
)
f
[
i
][
0
]
=
fave
[
0
];
if
(
yflag
)
f
[
i
][
1
]
=
fave
[
1
];
if
(
zflag
)
f
[
i
][
2
]
=
fave
[
2
];
}
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
post_force_respa
(
int
vflag
,
int
ilevel
,
int
iloop
)
{
// ave + extra force on outermost level
// just ave on inner levels
if
(
ilevel
==
nlevels_respa
-
1
)
post_force
(
vflag
);
else
{
double
**
x
=
atom
->
x
;
double
**
f
=
atom
->
f
;
int
*
mask
=
atom
->
mask
;
int
nlocal
=
atom
->
nlocal
;
double
foriginal
[
4
];
foriginal
[
0
]
=
foriginal
[
1
]
=
foriginal
[
2
]
=
foriginal
[
3
]
=
0.0
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
iregion
>=
0
&&
!
domain
->
regions
[
iregion
]
->
match
(
x
[
i
][
0
],
x
[
i
][
1
],
x
[
i
][
2
]))
continue
;
foriginal
[
0
]
+=
f
[
i
][
0
];
foriginal
[
1
]
+=
f
[
i
][
1
];
foriginal
[
2
]
+=
f
[
i
][
2
];
foriginal
[
3
]
+=
1.0
;
}
MPI_Allreduce
(
foriginal
,
foriginal_all
,
4
,
MPI_DOUBLE
,
MPI_SUM
,
world
);
int
ncount
=
static_cast
<
int
>
(
foriginal_all
[
3
]);
if
(
ncount
==
0
)
return
;
double
fave
[
3
];
fave
[
0
]
=
foriginal_all
[
0
]
/
ncount
;
fave
[
1
]
=
foriginal_all
[
1
]
/
ncount
;
fave
[
2
]
=
foriginal_all
[
2
]
/
ncount
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
iregion
>=
0
&&
!
domain
->
regions
[
iregion
]
->
match
(
x
[
i
][
0
],
x
[
i
][
1
],
x
[
i
][
2
]))
continue
;
if
(
xflag
)
f
[
i
][
0
]
=
fave
[
0
];
if
(
yflag
)
f
[
i
][
1
]
=
fave
[
1
];
if
(
zflag
)
f
[
i
][
2
]
=
fave
[
2
];
}
}
}
/* ---------------------------------------------------------------------- */
void
FixAveForce
::
min_post_force
(
int
vflag
)
{
post_force
(
vflag
);
}
/* ----------------------------------------------------------------------
return components of total force on fix group before force was changed
------------------------------------------------------------------------- */
double
FixAveForce
::
compute_vector
(
int
n
)
{
return
foriginal_all
[
n
];
}
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