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lammps.py
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Created
Tue, May 14, 15:33
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text/x-python
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Thu, May 16, 15:33 (2 d)
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rLAMMPS lammps
lammps.py
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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.
# -------------------------------------------------------------------------
# Python wrapper on LAMMPS library via ctypes
import
sys
,
traceback
,
types
from
ctypes
import
*
from
os.path
import
dirname
,
abspath
,
join
from
inspect
import
getsourcefile
class
lammps
:
def
__init__
(
self
,
name
=
""
,
cmdargs
=
None
,
ptr
=
None
):
# determine module location
modpath
=
dirname
(
abspath
(
getsourcefile
(
lambda
:
0
)))
# load liblammps.so by default
# if name = "g++", load liblammps_g++.so
try
:
if
not
name
:
self
.
lib
=
CDLL
(
join
(
modpath
,
"liblammps.so"
),
RTLD_GLOBAL
)
else
:
self
.
lib
=
CDLL
(
join
(
modpath
,
"liblammps_
%s
.so"
%
name
),
RTLD_GLOBAL
)
except
:
type
,
value
,
tb
=
sys
.
exc_info
()
traceback
.
print_exception
(
type
,
value
,
tb
)
raise
OSError
,
"Could not load LAMMPS dynamic library from
%s
"
%
modpath
# if no ptr provided, create an instance of LAMMPS
# don't know how to pass an MPI communicator from PyPar
# no_mpi call lets LAMMPS use MPI_COMM_WORLD
# cargs = array of C strings from args
# if ptr, then are embedding Python in LAMMPS input script
# ptr is the desired instance of LAMMPS
# just convert it to ctypes ptr and store in self.lmp
if
not
ptr
:
self
.
opened
=
1
if
cmdargs
:
cmdargs
.
insert
(
0
,
"lammps.py"
)
narg
=
len
(
cmdargs
)
cargs
=
(
c_char_p
*
narg
)(
*
cmdargs
)
self
.
lmp
=
c_void_p
()
self
.
lib
.
lammps_open_no_mpi
(
narg
,
cargs
,
byref
(
self
.
lmp
))
else
:
self
.
lmp
=
c_void_p
()
self
.
lib
.
lammps_open_no_mpi
(
0
,
None
,
byref
(
self
.
lmp
))
# could use just this if LAMMPS lib interface supported it
# self.lmp = self.lib.lammps_open_no_mpi(0,None)
else
:
self
.
opened
=
0
# magic to convert ptr to ctypes ptr
pythonapi
.
PyCObject_AsVoidPtr
.
restype
=
c_void_p
pythonapi
.
PyCObject_AsVoidPtr
.
argtypes
=
[
py_object
]
self
.
lmp
=
c_void_p
(
pythonapi
.
PyCObject_AsVoidPtr
(
ptr
))
def
__del__
(
self
):
if
self
.
lmp
and
self
.
opened
:
self
.
lib
.
lammps_close
(
self
.
lmp
)
def
close
(
self
):
if
self
.
opened
:
self
.
lib
.
lammps_close
(
self
.
lmp
)
self
.
lmp
=
None
def
version
(
self
):
return
self
.
lib
.
lammps_version
(
self
.
lmp
)
def
file
(
self
,
file
):
self
.
lib
.
lammps_file
(
self
.
lmp
,
file
)
def
command
(
self
,
cmd
):
self
.
lib
.
lammps_command
(
self
.
lmp
,
cmd
)
def
extract_global
(
self
,
name
,
type
):
if
type
==
0
:
self
.
lib
.
lammps_extract_global
.
restype
=
POINTER
(
c_int
)
elif
type
==
1
:
self
.
lib
.
lammps_extract_global
.
restype
=
POINTER
(
c_double
)
else
:
return
None
ptr
=
self
.
lib
.
lammps_extract_global
(
self
.
lmp
,
name
)
return
ptr
[
0
]
def
extract_atom
(
self
,
name
,
type
):
if
type
==
0
:
self
.
lib
.
lammps_extract_atom
.
restype
=
POINTER
(
c_int
)
elif
type
==
1
:
self
.
lib
.
lammps_extract_atom
.
restype
=
POINTER
(
POINTER
(
c_int
))
elif
type
==
2
:
self
.
lib
.
lammps_extract_atom
.
restype
=
POINTER
(
c_double
)
elif
type
==
3
:
self
.
lib
.
lammps_extract_atom
.
restype
=
POINTER
(
POINTER
(
c_double
))
else
:
return
None
ptr
=
self
.
lib
.
lammps_extract_atom
(
self
.
lmp
,
name
)
return
ptr
def
extract_compute
(
self
,
id
,
style
,
type
):
if
type
==
0
:
if
style
>
0
:
return
None
self
.
lib
.
lammps_extract_compute
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_compute
(
self
.
lmp
,
id
,
style
,
type
)
return
ptr
[
0
]
if
type
==
1
:
self
.
lib
.
lammps_extract_compute
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_compute
(
self
.
lmp
,
id
,
style
,
type
)
return
ptr
if
type
==
2
:
self
.
lib
.
lammps_extract_compute
.
restype
=
POINTER
(
POINTER
(
c_double
))
ptr
=
self
.
lib
.
lammps_extract_compute
(
self
.
lmp
,
id
,
style
,
type
)
return
ptr
return
None
# in case of global datum, free memory for 1 double via lammps_free()
# double was allocated by library interface function
def
extract_fix
(
self
,
id
,
style
,
type
,
i
=
0
,
j
=
0
):
if
type
==
0
:
if
style
>
0
:
return
None
self
.
lib
.
lammps_extract_fix
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_fix
(
self
.
lmp
,
id
,
style
,
type
,
i
,
j
)
result
=
ptr
[
0
]
self
.
lib
.
lammps_free
(
ptr
)
return
result
if
type
==
1
:
self
.
lib
.
lammps_extract_fix
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_fix
(
self
.
lmp
,
id
,
style
,
type
,
i
,
j
)
return
ptr
if
type
==
2
:
self
.
lib
.
lammps_extract_fix
.
restype
=
POINTER
(
POINTER
(
c_double
))
ptr
=
self
.
lib
.
lammps_extract_fix
(
self
.
lmp
,
id
,
style
,
type
,
i
,
j
)
return
ptr
return
None
# free memory for 1 double or 1 vector of doubles via lammps_free()
# for vector, must copy nlocal returned values to local c_double vector
# memory was allocated by library interface function
def
extract_variable
(
self
,
name
,
group
,
type
):
if
type
==
0
:
self
.
lib
.
lammps_extract_variable
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_variable
(
self
.
lmp
,
name
,
group
)
result
=
ptr
[
0
]
self
.
lib
.
lammps_free
(
ptr
)
return
result
if
type
==
1
:
self
.
lib
.
lammps_extract_global
.
restype
=
POINTER
(
c_int
)
nlocalptr
=
self
.
lib
.
lammps_extract_global
(
self
.
lmp
,
"nlocal"
)
nlocal
=
nlocalptr
[
0
]
result
=
(
c_double
*
nlocal
)()
self
.
lib
.
lammps_extract_variable
.
restype
=
POINTER
(
c_double
)
ptr
=
self
.
lib
.
lammps_extract_variable
(
self
.
lmp
,
name
,
group
)
for
i
in
xrange
(
nlocal
):
result
[
i
]
=
ptr
[
i
]
self
.
lib
.
lammps_free
(
ptr
)
return
result
return
None
# set variable value
# value is converted to string
# returns 0 for success, -1 if failed
def
set_variable
(
self
,
name
,
value
):
return
self
.
lib
.
lammps_set_variable
(
self
.
lmp
,
name
,
str
(
value
))
# return total number of atoms in system
def
get_natoms
(
self
):
return
self
.
lib
.
lammps_get_natoms
(
self
.
lmp
)
# return vector of atom properties gathered across procs, ordered by atom ID
def
gather_atoms
(
self
,
name
,
type
,
count
):
natoms
=
self
.
lib
.
lammps_get_natoms
(
self
.
lmp
)
if
type
==
0
:
data
=
((
count
*
natoms
)
*
c_int
)()
self
.
lib
.
lammps_gather_atoms
(
self
.
lmp
,
name
,
type
,
count
,
data
)
elif
type
==
1
:
data
=
((
count
*
natoms
)
*
c_double
)()
self
.
lib
.
lammps_gather_atoms
(
self
.
lmp
,
name
,
type
,
count
,
data
)
else
:
return
None
return
data
# scatter vector of atom properties across procs, ordered by atom ID
# assume vector is of correct type and length, as created by gather_atoms()
def
scatter_atoms
(
self
,
name
,
type
,
count
,
data
):
self
.
lib
.
lammps_scatter_atoms
(
self
.
lmp
,
name
,
type
,
count
,
data
)
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