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 parse_simple_xs(build_dir=""):
"""Builds and returns a dictionary from cross-section types to nuclides."""
build_dir = os.path.join(build_dir, "KAERI")
# Grab and parse elemental summary files.
all_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + ".html"
all_nuclides = all_nuclides | parse_for_all_isotopes(os.path.join(build_dir, htmlfile))
all_nuclides = sorted([nucname.zzaaam(nuc) for nuc in all_nuclides])
energy_tables = {eng: np.zeros(len(all_nuclides), dtype=simple_xs_dtype) for eng in simple_xs_energy.keys()}
# Loop through species
for i, nuc_zz in enumerate(all_nuclides):
nuc_name = nucname.name(nuc_zz)
filename = os.path.join(build_dir, nuc_name + "_2.html")
# Loop through all energy types
for eng in simple_xs_energy:
energy_tables[eng]["nuc_name"][i] = nuc_name
energy_tables[eng]["nuc_zz"][i] = nuc_zz
# Loop trhough reactions
for chan in simple_xs_channels:
energy_tables[eng][chan][i] = get_xs_from_file(filename, eng, chan)
for eng in simple_xs_energy:
# Store only non-trivial entries
mask = (
energy_tables[eng][simple_xs_channels.keys()]
!= np.zeros(1, dtype=simple_xs_dtype)[simple_xs_channels.keys()]
)
energy_tables[eng] = energy_tables[eng][mask]
# Calculate some xs
energy_tables[eng]["sigma_s"] = energy_tables[eng]["sigma_e"] + energy_tables[eng]["sigma_i"]
energy_tables[eng]["sigma_a"] = (
energy_tables[eng]["sigma_gamma"]
+ energy_tables[eng]["sigma_f"]
+ energy_tables[eng]["sigma_alpha"]
+ energy_tables[eng]["sigma_proton"]
+ energy_tables[eng]["sigma_deut"]
+ energy_tables[eng]["sigma_trit"]
+ energy_tables[eng]["sigma_2n"]
+ energy_tables[eng]["sigma_3n"]
+ energy_tables[eng]["sigma_4n"]
)
return energy_tables
def parse_simple_xs(build_dir=""):
"""Builds and returns a dictionary from cross-section types to nuclides."""
build_dir = os.path.join(build_dir, 'KAERI')
# Grab and parse elemental summary files.
all_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
all_nuclides = all_nuclides | parse_for_all_isotopes(
os.path.join(build_dir, htmlfile))
all_nuclides = sorted([nucname.zzaaam(nuc) for nuc in all_nuclides])
energy_tables = dict([(eng, np.zeros(len(all_nuclides), dtype=simple_xs_dtype)) \
for eng in simple_xs_energy.keys()])
# Loop through species
for i, nuc in enumerate(all_nuclides):
nuc_name = nucname.name(nuc)
filename = os.path.join(build_dir, nuc_name + '_2.html')
# Loop through all energy types
for eng in simple_xs_energy:
energy_tables[eng]['nuc'][i] = nuc
# Loop trhough reactions
for chan in simple_xs_channels:
energy_tables[eng][chan][i] = get_xs_from_file(
filename, eng, chan)
for eng in simple_xs_energy:
# Store only non-trivial entries
mask = (energy_tables[eng][simple_xs_channels.keys()] != np.zeros(
1, dtype=simple_xs_dtype)[simple_xs_channels.keys()])
energy_tables[eng] = energy_tables[eng][mask]
# Calculate some xs
energy_tables[eng]['sigma_s'] = energy_tables[eng][
'sigma_e'] + energy_tables[eng]['sigma_i']
energy_tables[eng]['sigma_a'] = energy_tables[eng]['sigma_gamma'] + \
energy_tables[eng]['sigma_f'] + \
energy_tables[eng]['sigma_alpha'] + \
energy_tables[eng]['sigma_proton'] + \
energy_tables[eng]['sigma_deut'] + \
energy_tables[eng]['sigma_trit'] + \
energy_tables[eng]['sigma_2n'] + \
energy_tables[eng]['sigma_3n'] + \
energy_tables[eng]['sigma_4n']
return energy_tables
def parse_simple_xs(build_dir=""):
"""Builds and returns a dictionary from cross-section types to nuclides."""
build_dir = os.path.join(build_dir, 'KAERI')
# Grab and parse elemental summary files.
all_nuclides = set()
for element in nucname.name_zz.keys():
htmlfile = element + '.html'
all_nuclides = all_nuclides | parse_for_all_isotopes(os.path.join(build_dir, htmlfile))
all_nuclides = sorted([nucname.zzaaam(nuc) for nuc in all_nuclides])
energy_tables = dict([(eng, np.zeros(len(all_nuclides), dtype=simple_xs_dtype)) \
for eng in simple_xs_energy.keys()])
# Loop through species
for i, nuc in enumerate(all_nuclides):
nuc_name = nucname.name(nuc)
filename = os.path.join(build_dir, nuc_name + '_2.html')
# Loop through all energy types
for eng in simple_xs_energy:
energy_tables[eng]['nuc'][i] = nuc
# Loop trhough reactions
for chan in simple_xs_channels:
energy_tables[eng][chan][i] = get_xs_from_file(filename, eng, chan)
for eng in simple_xs_energy:
# Store only non-trivial entries
mask = (energy_tables[eng][simple_xs_channels.keys()] != np.zeros(1, dtype=simple_xs_dtype)[simple_xs_channels.keys()])
energy_tables[eng] = energy_tables[eng][mask]
# Calculate some xs
energy_tables[eng]['sigma_s'] = energy_tables[eng]['sigma_e'] + energy_tables[eng]['sigma_i']
energy_tables[eng]['sigma_a'] = energy_tables[eng]['sigma_gamma'] + \
energy_tables[eng]['sigma_f'] + \
energy_tables[eng]['sigma_alpha'] + \
energy_tables[eng]['sigma_proton'] + \
energy_tables[eng]['sigma_deut'] + \
energy_tables[eng]['sigma_trit'] + \
energy_tables[eng]['sigma_2n'] + \
energy_tables[eng]['sigma_3n'] + \
energy_tables[eng]['sigma_4n']
return energy_tables