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fix_wall_colloid.cpp
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rLAMMPS lammps
fix_wall_colloid.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 authors: Jeremy Lechman (SNL)
------------------------------------------------------------------------- */
#include <math.h>
#include <string.h>
#include "fix_wall_colloid.h"
#include "atom.h"
#include "atom_vec.h"
#include "update.h"
#include "respa.h"
#include "error.h"
using
namespace
LAMMPS_NS
;
using
namespace
FixConst
;
/* ---------------------------------------------------------------------- */
FixWallColloid
::
FixWallColloid
(
LAMMPS
*
lmp
,
int
narg
,
char
**
arg
)
:
FixWall
(
lmp
,
narg
,
arg
)
{}
/* ---------------------------------------------------------------------- */
void
FixWallColloid
::
init
()
{
if
(
!
atom
->
sphere_flag
)
error
->
all
(
FLERR
,
"Fix wall/colloid requires atom style sphere"
);
// insure all particles in group are extended particles
double
*
radius
=
atom
->
radius
;
int
*
mask
=
atom
->
mask
;
int
nlocal
=
atom
->
nlocal
;
int
flag
=
0
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
if
(
radius
[
i
]
==
0.0
)
flag
=
1
;
int
flagall
;
MPI_Allreduce
(
&
flag
,
&
flagall
,
1
,
MPI_INT
,
MPI_SUM
,
world
);
if
(
flagall
)
error
->
all
(
FLERR
,
"Fix wall/colloid requires extended particles"
);
FixWall
::
init
();
}
/* ---------------------------------------------------------------------- */
void
FixWallColloid
::
precompute
(
int
m
)
{
coeff1
[
m
]
=
4.0
/
315.0
*
epsilon
[
m
]
*
pow
(
sigma
[
m
],
6.0
);
coeff2
[
m
]
=
2.0
/
3.0
*
epsilon
[
m
];
coeff3
[
m
]
=
epsilon
[
m
]
*
pow
(
sigma
[
m
],
6.0
)
/
7560.0
;
coeff4
[
m
]
=
epsilon
[
m
]
/
6.0
;
}
/* ----------------------------------------------------------------------
interaction of all particles in group with a wall
m = index of wall coeffs
which = xlo,xhi,ylo,yhi,zlo,zhi
error if any finite-size particle is touching or penetrating wall
------------------------------------------------------------------------- */
void
FixWallColloid
::
wall_particle
(
int
m
,
int
which
,
double
coord
)
{
double
delta
,
delta2
,
rinv
,
r2inv
,
r4inv
,
r8inv
,
fwall
;
double
r2
,
rinv2
,
r2inv2
,
r4inv2
;
double
r3
,
rinv3
,
r2inv3
,
r4inv3
;
double
rad
,
rad2
,
rad4
,
rad8
,
diam
,
new_coeff2
;
double
eoffset
;
double
**
x
=
atom
->
x
;
double
**
f
=
atom
->
f
;
double
*
radius
=
atom
->
radius
;
int
*
mask
=
atom
->
mask
;
int
nlocal
=
atom
->
nlocal
;
int
dim
=
which
/
2
;
int
side
=
which
%
2
;
if
(
side
==
0
)
side
=
-
1
;
int
onflag
=
0
;
for
(
int
i
=
0
;
i
<
nlocal
;
i
++
)
if
(
mask
[
i
]
&
groupbit
)
{
if
(
side
<
0
)
delta
=
x
[
i
][
dim
]
-
coord
;
else
delta
=
coord
-
x
[
i
][
dim
];
if
(
delta
>=
cutoff
[
m
])
continue
;
rad
=
radius
[
i
];
if
(
rad
>=
delta
)
{
onflag
=
1
;
continue
;
}
new_coeff2
=
coeff2
[
m
]
*
rad
*
rad
*
rad
;
diam
=
2.0
*
rad
;
rad2
=
rad
*
rad
;
rad4
=
rad2
*
rad2
;
rad8
=
rad4
*
rad4
;
delta2
=
rad2
-
delta
*
delta
;
rinv
=
1.0
/
delta2
;
r2inv
=
rinv
*
rinv
;
r4inv
=
r2inv
*
r2inv
;
r8inv
=
r4inv
*
r4inv
;
fwall
=
side
*
(
coeff1
[
m
]
*
(
rad8
*
rad
+
27.0
*
rad4
*
rad2
*
rad
*
pow
(
delta
,
2.0
)
+
63.0
*
rad4
*
rad
*
pow
(
delta
,
4.0
)
+
21.0
*
rad2
*
rad
*
pow
(
delta
,
6.0
))
*
r8inv
-
new_coeff2
*
r2inv
);
f
[
i
][
dim
]
-=
fwall
;
r2
=
rad
-
delta
;
rinv2
=
1.0
/
r2
;
r2inv2
=
rinv2
*
rinv2
;
r4inv2
=
r2inv2
*
r2inv2
;
r3
=
delta
+
rad
;
rinv3
=
1.0
/
r3
;
r2inv3
=
rinv3
*
rinv3
;
r4inv3
=
r2inv3
*
r2inv3
;
ewall
[
0
]
+=
coeff3
[
m
]
*
((
-
3.5
*
diam
+
delta
)
*
r4inv2
*
r2inv2
*
rinv2
+
(
3.5
*
diam
+
delta
)
*
r4inv3
*
r2inv3
*
rinv3
)
-
coeff4
[
m
]
*
((
diam
*
delta
-
r2
*
r3
*
(
log
(
-
r2
)
-
log
(
r3
)))
*
(
-
rinv2
)
*
rinv3
);
// offset depends on particle size
r2
=
rad
-
cutoff
[
m
];
rinv2
=
1.0
/
r2
;
r2inv2
=
rinv2
*
rinv2
;
r4inv2
=
r2inv2
*
r2inv2
;
r3
=
cutoff
[
m
]
+
rad
;
rinv3
=
1.0
/
r3
;
r2inv3
=
rinv3
*
rinv3
;
r4inv3
=
r2inv3
*
r2inv3
;
eoffset
=
coeff3
[
m
]
*
((
-
3.5
*
diam
+
cutoff
[
m
])
*
r4inv2
*
r2inv2
*
rinv2
+
(
3.5
*
diam
+
cutoff
[
m
])
*
r4inv3
*
r2inv3
*
rinv3
)
-
coeff4
[
m
]
*
((
diam
*
cutoff
[
m
]
-
r2
*
r3
*
(
log
(
-
r2
)
-
log
(
r3
)))
*
(
-
rinv2
)
*
rinv3
);
ewall
[
0
]
-=
eoffset
;
ewall
[
m
+
1
]
+=
fwall
;
}
if
(
onflag
)
error
->
one
(
FLERR
,
"Particle on or inside fix wall surface"
);
}
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