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multiscale
lammps
Commits
5132647c
Commit
5132647c
authored
12 years ago
by
sjplimp
Browse files
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git-svn-id:
svn://svn.icms.temple.edu/lammps-ro/trunk@8562
f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent
40a25775
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Changes
2
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2 changed files
src/compute_coord_atom.cpp
+102
-33
102 additions, 33 deletions
src/compute_coord_atom.cpp
src/compute_coord_atom.h
+5
-2
5 additions, 2 deletions
src/compute_coord_atom.h
with
107 additions
and
35 deletions
src/compute_coord_atom.cpp
+
102
−
33
View file @
5132647c
...
...
@@ -34,23 +34,48 @@ using namespace LAMMPS_NS;
ComputeCoordAtom
::
ComputeCoordAtom
(
LAMMPS
*
lmp
,
int
narg
,
char
**
arg
)
:
Compute
(
lmp
,
narg
,
arg
)
{
if
(
narg
!=
4
)
error
->
all
(
FLERR
,
"Illegal compute coord/atom command"
);
if
(
narg
<
4
)
error
->
all
(
FLERR
,
"Illegal compute coord/atom command"
);
double
cutoff
=
atof
(
arg
[
3
]);
cutsq
=
cutoff
*
cutoff
;
ncol
=
narg
-
4
+
1
;
int
ntypes
=
atom
->
ntypes
;
typelo
=
new
int
[
ncol
];
typehi
=
new
int
[
ncol
];
if
(
narg
==
4
)
{
ncol
=
1
;
typelo
[
0
]
=
1
;
typehi
[
0
]
=
ntypes
;
}
else
{
ncol
=
0
;
int
iarg
=
4
;
while
(
iarg
<
narg
)
{
force
->
bounds
(
arg
[
iarg
],
ntypes
,
typelo
[
ncol
],
typehi
[
ncol
]);
if
(
typelo
[
ncol
]
>
typehi
[
ncol
])
error
->
all
(
FLERR
,
"Illegal compute coord/atom command"
);
ncol
++
;
}
}
peratom_flag
=
1
;
size_peratom_cols
=
0
;
if
(
ncol
==
1
)
size_peratom_cols
=
0
;
else
size_peratom_cols
=
ncol
;
nmax
=
0
;
coordination
=
NULL
;
cvec
=
NULL
;
carray
=
NULL
;
}
/* ---------------------------------------------------------------------- */
ComputeCoordAtom
::~
ComputeCoordAtom
()
{
memory
->
destroy
(
coordination
);
delete
[]
typelo
;
delete
[]
typehi
;
memory
->
destroy
(
cvec
);
memory
->
destroy
(
carray
);
}
/* ---------------------------------------------------------------------- */
...
...
@@ -90,19 +115,27 @@ void ComputeCoordAtom::init_list(int id, NeighList *ptr)
void
ComputeCoordAtom
::
compute_peratom
()
{
int
i
,
j
,
ii
,
jj
,
inum
,
jnum
,
n
;
int
i
,
j
,
m
,
ii
,
jj
,
inum
,
jnum
,
jtype
,
n
;
double
xtmp
,
ytmp
,
ztmp
,
delx
,
dely
,
delz
,
rsq
;
int
*
ilist
,
*
jlist
,
*
numneigh
,
**
firstneigh
;
double
*
count
;
invoked_peratom
=
update
->
ntimestep
;
// grow coordination array if necessary
if
(
atom
->
nlocal
>
nmax
)
{
memory
->
destroy
(
coordination
);
nmax
=
atom
->
nmax
;
memory
->
create
(
coordination
,
nmax
,
"coord/atom:coordination"
);
vector_atom
=
coordination
;
if
(
ncol
==
1
)
{
memory
->
destroy
(
cvec
);
nmax
=
atom
->
nmax
;
memory
->
create
(
cvec
,
nmax
,
"coord/atom:cvec"
);
vector_atom
=
cvec
;
}
else
{
memory
->
destroy
(
carray
);
nmax
=
atom
->
nmax
;
memory
->
create
(
carray
,
nmax
,
ncol
,
"coord/atom:carray"
);
array_atom
=
carray
;
}
}
// invoke full neighbor list (will copy or build if necessary)
...
...
@@ -114,35 +147,71 @@ void ComputeCoordAtom::compute_peratom()
numneigh
=
list
->
numneigh
;
firstneigh
=
list
->
firstneigh
;
// compute coordination number for each atom in group
// compute coordination number
(s)
for each atom in group
// use full neighbor list to count atoms less than cutoff
double
**
x
=
atom
->
x
;
int
*
type
=
atom
->
type
;
int
*
mask
=
atom
->
mask
;
for
(
ii
=
0
;
ii
<
inum
;
ii
++
)
{
i
=
ilist
[
ii
];
if
(
mask
[
i
]
&
groupbit
)
{
xtmp
=
x
[
i
][
0
];
ytmp
=
x
[
i
][
1
];
ztmp
=
x
[
i
][
2
];
jlist
=
firstneigh
[
i
];
jnum
=
numneigh
[
i
];
n
=
0
;
for
(
jj
=
0
;
jj
<
jnum
;
jj
++
)
{
j
=
jlist
[
jj
];
j
&=
NEIGHMASK
;
delx
=
xtmp
-
x
[
j
][
0
];
dely
=
ytmp
-
x
[
j
][
1
];
delz
=
ztmp
-
x
[
j
][
2
];
rsq
=
delx
*
delx
+
dely
*
dely
+
delz
*
delz
;
if
(
rsq
<
cutsq
)
n
++
;
if
(
ncol
==
1
)
{
for
(
ii
=
0
;
ii
<
inum
;
ii
++
)
{
i
=
ilist
[
ii
];
if
(
mask
[
i
]
&
groupbit
)
{
xtmp
=
x
[
i
][
0
];
ytmp
=
x
[
i
][
1
];
ztmp
=
x
[
i
][
2
];
jlist
=
firstneigh
[
i
];
jnum
=
numneigh
[
i
];
n
=
0
;
for
(
jj
=
0
;
jj
<
jnum
;
jj
++
)
{
j
=
jlist
[
jj
];
j
&=
NEIGHMASK
;
jtype
=
type
[
j
];
delx
=
xtmp
-
x
[
j
][
0
];
dely
=
ytmp
-
x
[
j
][
1
];
delz
=
ztmp
-
x
[
j
][
2
];
rsq
=
delx
*
delx
+
dely
*
dely
+
delz
*
delz
;
if
(
rsq
<
cutsq
&&
jtype
>=
typelo
[
0
]
&&
jtype
<=
typehi
[
0
])
n
++
;
}
cvec
[
i
]
=
n
;
}
else
cvec
[
i
]
=
0.0
;
}
}
else
{
for
(
ii
=
0
;
ii
<
inum
;
ii
++
)
{
i
=
ilist
[
ii
];
count
=
carray
[
i
];
for
(
m
=
0
;
m
<
ncol
;
m
++
)
count
[
m
]
=
0.0
;
if
(
mask
[
i
]
&
groupbit
)
{
xtmp
=
x
[
i
][
0
];
ytmp
=
x
[
i
][
1
];
ztmp
=
x
[
i
][
2
];
jlist
=
firstneigh
[
i
];
jnum
=
numneigh
[
i
];
for
(
jj
=
0
;
jj
<
jnum
;
jj
++
)
{
j
=
jlist
[
jj
];
j
&=
NEIGHMASK
;
jtype
=
type
[
j
];
delx
=
xtmp
-
x
[
j
][
0
];
dely
=
ytmp
-
x
[
j
][
1
];
delz
=
ztmp
-
x
[
j
][
2
];
rsq
=
delx
*
delx
+
dely
*
dely
+
delz
*
delz
;
if
(
rsq
<
cutsq
)
{
for
(
m
=
0
;
m
<
ncol
;
m
++
)
if
(
jtype
>=
typelo
[
m
]
&&
jtype
<=
typehi
[
m
])
count
[
m
]
+=
1.0
;
}
}
}
coordination
[
i
]
=
n
;
}
else
coordination
[
i
]
=
0.0
;
}
}
}
...
...
@@ -152,6 +221,6 @@ void ComputeCoordAtom::compute_peratom()
double
ComputeCoordAtom
::
memory_usage
()
{
double
bytes
=
nmax
*
sizeof
(
double
);
double
bytes
=
ncol
*
nmax
*
sizeof
(
double
);
return
bytes
;
}
This diff is collapsed.
Click to expand it.
src/compute_coord_atom.h
+
5
−
2
View file @
5132647c
...
...
@@ -34,10 +34,13 @@ class ComputeCoordAtom : public Compute {
double
memory_usage
();
private:
int
nmax
;
int
nmax
,
ncol
;
double
cutsq
;
class
NeighList
*
list
;
double
*
coordination
;
int
*
typelo
,
*
typehi
;
double
*
cvec
;
double
**
carray
;
};
}
...
...
This diff is collapsed.
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