def grab_kaeri_atomic_abund(build_dir=""):
"""Grabs the KAERI files needed for the atomic abundance calculation,
if not already present.
Parameters
----------
build_dir : str
Major directory to place html files in. 'KAERI/' will be appended.
"""
# Add kaeri to build_dir
build_dir = os.path.join(build_dir, 'KAERI')
try:
os.makedirs(build_dir)
except OSError:
pass
already_grabbed = set(os.listdir(build_dir))
# Grab and parse elemental summary files.
natural_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(element, build_dir)
natural_nuclides = natural_nuclides | parse_for_natural_isotopes(os.path.join(build_dir, htmlfile))
# Grab natural nuclide files
for nuc in natural_nuclides:
nuc = nucname.name(nuc)
htmlfile = nuc + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(nuc, build_dir)
def grab_kaeri_simple_xs(build_dir=""):
"""Grabs the KAERI files needed for the simple cross sections table,
if not already present.
Parameters
----------
build_dir : str
Major directory to place html files in. 'KAERI/' will be appended.
"""
# Add kaeri to build_dir
build_dir = os.path.join(build_dir, 'KAERI')
try:
os.makedirs(build_dir)
except OSError:
pass
already_grabbed = set(os.listdir(build_dir))
# Grab and parse elemental summary files.
all_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(element, build_dir)
all_nuclides = all_nuclides | parse_for_all_isotopes(
os.path.join(build_dir, htmlfile))
# Grab nuclide XS summary files
for nuc in sorted(all_nuclides):
nuc = nucname.name(nuc)
htmlfile = nuc + '_2.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(nuc, build_dir, 2)
def grab_kaeri_simple_xs(build_dir=""):
"""Grabs the KAERI files needed for the simple cross sections table,
if not already present.
Parameters
----------
build_dir : str
Major directory to place html files in. 'KAERI/' will be appended.
"""
# Add kaeri to build_dir
build_dir = os.path.join(build_dir, 'KAERI')
try:
os.makedirs(build_dir)
except OSError:
pass
already_grabbed = set(os.listdir(build_dir))
# Grab and parse elemental summary files.
all_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(element, build_dir)
all_nuclides = all_nuclides | parse_for_all_isotopes(os.path.join(build_dir, htmlfile))
# Grab nuclide XS summary files
for nuc in sorted(all_nuclides):
nuc = nucname.name(nuc)
htmlfile = nuc + '_2.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(nuc, build_dir, 2)
def grab_kaeri_atomic_abund(build_dir=""):
"""Grabs the KAERI files needed for the atomic abundance calculation,
if not already present.
Parameters
----------
build_dir : str
Major directory to place html files in. 'KAERI/' will be appended.
"""
# Add kaeri to build_dir
build_dir = os.path.join(build_dir, 'KAERI')
try:
os.makedirs(build_dir)
except OSError:
pass
already_grabbed = set(os.listdir(build_dir))
# Grab and parse elemental summary files.
natural_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(element, build_dir)
natural_nuclides = natural_nuclides | parse_for_natural_isotopes(
os.path.join(build_dir, htmlfile))
# Grab natural nuclide files
for nuc in natural_nuclides:
nuc = nucname.name(nuc)
htmlfile = nuc + '.html'
if htmlfile not in already_grabbed:
grab_kaeri_nuclide(nuc, build_dir)
