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fix_wall_lj126.cpp
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Sun, Nov 3, 21:47
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4 KB
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text/x-c
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Tue, Nov 5, 21:47 (2 d)
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rLAMMPS lammps
fix_wall_lj126.cpp
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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: Mark Stevens (SNL)
------------------------------------------------------------------------- */
#include "math.h"
#include "stdlib.h"
#include "string.h"
#include "fix_wall_lj126.h"
#include "atom.h"
#include "update.h"
#include "output.h"
#include "respa.h"
#include "error.h"
/* ---------------------------------------------------------------------- */
FixWallLJ126
::
FixWallLJ126
(
int
narg
,
char
**
arg
)
:
Fix
(
narg
,
arg
)
{
if
(
narg
!=
8
)
error
->
all
(
"Illegal fix wall/lj126 command"
);
if
(
strcmp
(
arg
[
3
],
"xlo"
)
==
0
)
{
dim
=
0
;
side
=
-
1
;
}
else
if
(
strcmp
(
arg
[
3
],
"xhi"
)
==
0
)
{
dim
=
0
;
side
=
1
;
}
else
if
(
strcmp
(
arg
[
3
],
"ylo"
)
==
0
)
{
dim
=
1
;
side
=
-
1
;
}
else
if
(
strcmp
(
arg
[
3
],
"yhi"
)
==
0
)
{
dim
=
1
;
side
=
1
;
}
else
if
(
strcmp
(
arg
[
3
],
"zlo"
)
==
0
)
{
dim
=
2
;
side
=
-
1
;
}
else
if
(
strcmp
(
arg
[
3
],
"zhi"
)
==
0
)
{
dim
=
2
;
side
=
1
;
}
else
error
->
all
(
"Illegal fix wall/lj126 command"
);
coord
=
atof
(
arg
[
4
]);
epsilon
=
atof
(
arg
[
5
]);
sigma
=
atof
(
arg
[
6
]);
cutoff
=
atof
(
arg
[
7
]);
coeff1
=
48.0
*
epsilon
*
pow
(
sigma
,
12.0
);
coeff2
=
24.0
*
epsilon
*
pow
(
sigma
,
6.0
);
coeff3
=
4.0
*
epsilon
*
pow
(
sigma
,
12.0
);
coeff4
=
4.0
*
epsilon
*
pow
(
sigma
,
6.0
);
double
r2inv
=
1.0
/
(
cutoff
*
cutoff
);
double
r6inv
=
r2inv
*
r2inv
*
r2inv
;
offset
=
r6inv
*
(
coeff3
*
r6inv
-
coeff4
);
}
/* ---------------------------------------------------------------------- */
int
FixWallLJ126
::
setmask
()
{
int
mask
=
0
;
mask
|=
POST_FORCE
;
mask
|=
THERMO
;
mask
|=
POST_FORCE_RESPA
;
mask
|=
MIN_POST_FORCE
;
return
mask
;
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
init
()
{
if
(
strcmp
(
update
->
integrate_style
,
"respa"
)
==
0
)
nlevels_respa
=
((
Respa
*
)
update
->
integrate
)
->
nlevels
;
if
(
thermo_print
||
thermo_energy
)
thermo_flag
=
1
;
else
thermo_flag
=
0
;
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
setup
()
{
eflag_on
=
1
;
if
(
strcmp
(
update
->
integrate_style
,
"verlet"
)
==
0
)
post_force
(
1
);
else
{
((
Respa
*
)
update
->
integrate
)
->
copy_flevel_f
(
nlevels_respa
-
1
);
post_force_respa
(
1
,
nlevels_respa
-
1
,
0
);
((
Respa
*
)
update
->
integrate
)
->
copy_f_flevel
(
nlevels_respa
-
1
);
}
eflag_on
=
0
;
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
min_setup
()
{
eflag_on
=
1
;
post_force
(
1
);
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
post_force
(
int
vflag
)
{
bool
eflag
=
false
;
if
(
thermo_flag
)
{
if
(
eflag_on
)
eflag
=
true
;
else
if
(
output
->
next_thermo
==
update
->
ntimestep
)
eflag
=
true
;
}
double
**
x
=
atom
->
x
;
double
**
f
=
atom
->
f
;
int
*
mask
=
atom
->
mask
;
int
nlocal
=
atom
->
nlocal
;
double
delta
,
rinv
,
r2inv
,
r6inv
;
if
(
eflag
)
eng
=
0.0
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
side
==
-
1
)
delta
=
x
[
i
][
dim
]
-
coord
;
else
delta
=
coord
-
x
[
i
][
dim
];
if
(
delta
<=
0.0
)
continue
;
if
(
delta
>
cutoff
)
continue
;
rinv
=
1.0
/
delta
;
r2inv
=
rinv
*
rinv
;
r6inv
=
r2inv
*
r2inv
*
r2inv
;
f
[
i
][
dim
]
-=
r6inv
*
(
coeff1
*
r6inv
-
coeff2
)
*
side
;
if
(
eflag
)
eng
+=
r6inv
*
(
coeff3
*
r6inv
-
coeff4
)
-
offset
;
}
if
(
eflag
)
MPI_Allreduce
(
&
eng
,
&
etotal
,
1
,
MPI_DOUBLE
,
MPI_SUM
,
world
);
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
post_force_respa
(
int
vflag
,
int
ilevel
,
int
iloop
)
{
if
(
ilevel
==
nlevels_respa
-
1
)
post_force
(
vflag
);
}
/* ---------------------------------------------------------------------- */
void
FixWallLJ126
::
min_post_force
(
int
vflag
)
{
post_force
(
vflag
);
}
/* ---------------------------------------------------------------------- */
int
FixWallLJ126
::
thermo_fields
(
int
n
,
int
*
flags
,
char
**
keywords
)
{
if
(
n
==
0
)
return
1
;
flags
[
0
]
=
3
;
strcpy
(
keywords
[
0
],
"Wall"
);
return
1
;
}
/* ---------------------------------------------------------------------- */
int
FixWallLJ126
::
thermo_compute
(
double
*
values
)
{
values
[
0
]
=
etotal
;
return
1
;
}
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