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improper_zero.cpp
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Created
Mon, Oct 14, 06:13
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3 KB
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text/x-c
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Wed, Oct 16, 06:13 (2 d)
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rLAMMPS lammps
improper_zero.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: Carsten Svaneborg (SDU)
------------------------------------------------------------------------- */
#include <math.h>
#include <stdlib.h>
#include <string.h>
#include "improper_zero.h"
#include "atom.h"
#include "force.h"
#include "comm.h"
#include "memory.h"
#include "error.h"
using
namespace
LAMMPS_NS
;
/* ---------------------------------------------------------------------- */
ImproperZero
::
ImproperZero
(
LAMMPS
*
lmp
)
:
Improper
(
lmp
),
coeffflag
(
1
)
{}
/* ---------------------------------------------------------------------- */
ImproperZero
::~
ImproperZero
()
{
if
(
allocated
&&
!
copymode
)
{
memory
->
destroy
(
setflag
);
}
}
/* ---------------------------------------------------------------------- */
void
ImproperZero
::
compute
(
int
eflag
,
int
vflag
)
{
if
(
eflag
||
vflag
)
ev_setup
(
eflag
,
vflag
);
else
evflag
=
0
;
}
/* ---------------------------------------------------------------------- */
void
ImproperZero
::
settings
(
int
narg
,
char
**
arg
)
{
if
((
narg
!=
0
)
&&
(
narg
!=
1
))
error
->
all
(
FLERR
,
"Illegal improper_style command"
);
if
(
narg
==
1
)
{
if
(
strcmp
(
"nocoeff"
,
arg
[
0
])
==
0
)
coeffflag
=
0
;
else
error
->
all
(
FLERR
,
"Illegal improper_style command"
);
}
}
/* ---------------------------------------------------------------------- */
void
ImproperZero
::
allocate
()
{
allocated
=
1
;
int
n
=
atom
->
nimpropertypes
;
memory
->
create
(
setflag
,
n
+
1
,
"improper:setflag"
);
for
(
int
i
=
1
;
i
<=
n
;
i
++
)
setflag
[
i
]
=
0
;
}
/* ----------------------------------------------------------------------
set coeffs for one or more types
------------------------------------------------------------------------- */
void
ImproperZero
::
coeff
(
int
narg
,
char
**
arg
)
{
if
((
narg
<
1
)
||
(
coeffflag
&&
narg
>
1
))
error
->
all
(
FLERR
,
"Incorrect args for improper coefficients"
);
if
(
!
allocated
)
allocate
();
int
ilo
,
ihi
;
force
->
bounds
(
arg
[
0
],
atom
->
nimpropertypes
,
ilo
,
ihi
);
int
count
=
0
;
for
(
int
i
=
ilo
;
i
<=
ihi
;
i
++
)
{
setflag
[
i
]
=
1
;
count
++
;
}
if
(
count
==
0
)
error
->
all
(
FLERR
,
"Incorrect args for improper coefficients"
);
}
/* ----------------------------------------------------------------------
proc 0 writes out coeffs to restart file
------------------------------------------------------------------------- */
void
ImproperZero
::
write_restart
(
FILE
*
fp
)
{}
/* ----------------------------------------------------------------------
proc 0 reads coeffs from restart file, bcasts them
------------------------------------------------------------------------- */
void
ImproperZero
::
read_restart
(
FILE
*
fp
)
{
allocate
();
for
(
int
i
=
1
;
i
<=
atom
->
nimpropertypes
;
i
++
)
setflag
[
i
]
=
1
;
}
/* ----------------------------------------------------------------------
proc 0 writes to data file
------------------------------------------------------------------------- */
void
ImproperZero
::
write_data
(
FILE
*
fp
)
{
for
(
int
i
=
1
;
i
<=
atom
->
nimpropertypes
;
i
++
)
fprintf
(
fp
,
"%d
\n
"
,
i
);
}
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