def parse_atomic_abund(build_dir=""):
"""Builds and returns a dictionary from nuclides to atomic abundence fractions."""
build_dir = os.path.join(build_dir, 'KAERI')
# Grab and parse elemental summary files.
natural_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
natural_nuclides = natural_nuclides | parse_for_natural_isotopes(os.path.join(build_dir, htmlfile))
atomic_abund = {}
for nuc in natural_nuclides:
nuc_name = nucname.name(nuc)
htmlfile = os.path.join(build_dir, nuc_name + '.html')
with open(htmlfile, 'r') as f:
for line in f:
m = atomic_abund_regex.search(line)
if m is not None:
val = float(m.group(1)) * 0.01
atomic_abund[nuc] = val
break
return atomic_abund
def parse_atomic_abund(build_dir=""):
"""Builds and returns a dictionary from nuclides to atomic abundence fractions."""
build_dir = os.path.join(build_dir, 'KAERI')
# Grab and parse elemental summary files.
natural_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
natural_nuclides = natural_nuclides | parse_for_natural_isotopes(
os.path.join(build_dir, htmlfile))
atomic_abund = {}
for nuc in natural_nuclides:
nuc_name = nucname.name(nuc)
htmlfile = os.path.join(build_dir, nuc_name + '.html')
with open(htmlfile, 'r') as f:
for line in f:
m = atomic_abund_regex.search(line)
if m is not None:
val = float(m.group(1)) * 0.01
atomic_abund[nuc] = val
break
return atomic_abund
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_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)
