def make_xs_1g(h5_file='nuc_data.h5', data_dir='xs_html/'):
"""Makes an atomic weight table and adds it to the hdf5 library.
Keyword Args:
* h5_file (str): path to hdf5 file.
* data_dir (str): path to that holds nuclide html one group neutron
cross section files.
"""
# Get nulcide list from directory
nuclist = [nuc.partition('.html')[0] for nuc in os.listdir(data_dir)]
nuclist_zz = isoname.LLAAAM_2_zzaaam_List(nuclist)
nuclist_zz.sort()
nuclist = isoname.zzaaam_2_LLAAAM_List(nuclist_zz)
# Open the HDF5 File
kdb = tb.openFile(h5_file, 'a')
# Create neutron group
if not hasattr(kdb.root, 'neutron'):
neutron_group = kdb.createGroup('/', 'neutron', 'Neutron Cross Sections')
# Create xs_1g Group
xs_1g_group = kdb.createGroup("/neutron", "xs_1g", "One Group Neutron Cross Section Data")
# Loop through all energy types
for xsef in xs_1g_energy_flags:
# Create table for this energy
xs_1g_table = kdb.createTable(xs_1g_group, xsef, xs_1g_desc, "({0}) [barns]".format(xs_1g_energy_flags[xsef]))
nucrow = xs_1g_table.row
for nuc in nuclist:
iso_LL = isoname.mixed_2_LLAAAM(nuc)
iso_zz = isoname.LLAAAM_2_zzaaam(iso_LL)
nucrow['iso_LL'] = iso_LL
nucrow['iso_zz'] = iso_zz
for xstf in xs_1g_type_flags:
nucrow[xstf] = get_xs_from_html_file(nuc, data_dir, xs_1g_type_flags[xstf], xs_1g_energy_flags[xsef])
nucrow['sigma_s'] = nucrow['sigma_e'] + nucrow['sigma_i']
nucrow['sigma_a'] = nucrow['sigma_gamma'] + nucrow['sigma_f'] + nucrow['sigma_alpha'] + \
nucrow['sigma_proton'] + nucrow['sigma_deut'] + nucrow['sigma_trit'] + \
nucrow['sigma_2n'] + nucrow['sigma_3n'] + nucrow['sigma_4n']
# Write out this row
nucrow.append()
# Writr out this table
xs_1g_table.flush()
# Close the hdf5 file
kdb.close()
def test_zzaaam_2_LLAAAM_List(self):
assert_equal(isoname.zzaaam_2_LLAAAM_List([942390, 80160]),
["PU239", "O16"])