def translate_cm(inp_dict, names, out_dict, mode_nuclide):
_nuclide_elemements = {}
sections = make_csnucls()
if (not mode_nuclide):
for n in names:
if (not n[-2:].isdigit()):
_nuclide_elemements[n] = openmc.Element(n).expand(1.0, 'ao')
for k, v in inp_dict.items():
print("proceed material in element {}".format(k))
mat = out_dict[k]
for name, value in zip(names, v):
if (value > 0):
if (mode_nuclide):
if (name in sections): mat.add_nuclide(name, value)
else:
if (name[-2:].isdigit()):
mat._nuclides.append((name, value, 'ao'))
else:
for vv in _nuclide_elemements[name]:
mat._nuclides.append((vv[0], vv[1] * value, 'ao'))
#if (name[-2:].isdigit()):
# mat.add_nuclide(name, value)
#else:
# mat.add_element(name, value)
return out_dict
def translate_actinide(inp_dict, names, mode_nuclide):
out_dict = {}
_nuclide_elemements = {}
sections = make_csnucls()
if (not mode_nuclide):
for n in names:
if (not n[-2:].isdigit()):
_nuclide_elemements[n] = openmc.Element(n).expand(1.0, 'ao')
for k, v in inp_dict.items():
print("proceed material {}".format(k))
mat = openmc.Material(material_id = 100*k[0] + k[1] + 1,name=str(k))
mat.set_density('sum')
for name, value in zip(names, v):
if (value > 0.0):
if (mode_nuclide):
#mat.add_nuclide(name, value)
if (name in sections): mat._nuclides.append((name, value, 'ao'))
else:
if (name[-2:].isdigit()):
mat._nuclides.append((name, value, 'ao'))
else:
for vv in _nuclide_elemements[name]:
mat._nuclides.append((vv[0], vv[1] * value, 'ao'))
#if (name[-2:].isdigit()):
# mat.add_nuclide(name, value)
#else:
# mat.add_element(name, value)
out_dict[k] = mat
return out_dict
def run(self):
"""Generate inputs, run problem, and plot results.
"""
# Create the HDF5 library
if self.xsdir is not None:
path = self.other_dir if self.code == 'serpent' else None
create_library(self.xsdir, self.table_names, self.openmc_dir, path)
# TODO: Currently the neutron libraries are still read in to OpenMC
# even when doing pure photon transport, so we need to locate them and
# register them with the library.
path = os.getenv('OPENMC_CROSS_SECTIONS')
lib = openmc.data.DataLibrary.from_xml(path)
path = self.openmc_dir / 'cross_sections.xml'
data_lib = openmc.data.DataLibrary.from_xml(path)
for element, fraction in self.elements:
element = openmc.Element(element)
for nuclide, _, _ in element.expand(fraction, 'ao'):
h5_file = lib.get_by_material(nuclide)['path']
data_lib.register_file(h5_file)
data_lib.export_to_xml(path)
# Generate input files
self._make_openmc_input()
if self.code == 'serpent':
self._make_serpent_input()
args = ['sss2', 'input']
else:
self._make_mcnp_input()
args = ['mcnp6']
if self.xsdir is not None:
args.append(f'XSDIR={self.xsdir}')
# Remove old MCNP output files
for f in ('outp', 'runtpe'):
try:
os.remove(self.other_dir / f)
except OSError:
pass
# Run code and capture and print output
p = subprocess.Popen(
args, cwd=self.other_dir, stdout=subprocess.PIPE,
stderr=subprocess.STDOUT, universal_newlines=True
)
while True:
line = p.stdout.readline()
if not line and p.poll() is not None:
break
print(line, end='')
openmc.run(cwd=self.openmc_dir)
self._plot()
def test_expand_enrichment():
""" Expand and verify enrichment of Li """
lithium = openmc.Element('Li')
# Verify the enrichment by atoms
ref = {'Li6': 75.0, 'Li7': 25.0}
for isotope in lithium.expand(100.0, 'ao', 25.0, 'Li7', 'ao'):
assert isotope[1] == approx(ref[isotope[0]])
# Verify the enrichment by weight
for isotope in lithium.expand(100.0, 'wo', 25.0, 'Li7', 'wo'):
assert isotope[1] == approx(ref[isotope[0]])
def add_element(self, element, percent, percent_type='ao', expand=False):
"""Add a natural element to the material
Parameters
----------
element : openmc.Element or str
Element to add
percent : float
Atom or weight percent
percent_type : {'ao', 'wo'}, optional
'ao' for atom percent and 'wo' for weight percent. Defaults to atom
percent.
expand : bool, optional
Whether to expand the natural element into its naturally-occurring
isotopes. Defaults to False.
"""
if self._macroscopic is not None:
msg = 'Unable to add an Element to Material ID="{0}" as a ' \
'macroscopic data-set has already been added'.format(self._id)
raise ValueError(msg)
if not isinstance(element, (openmc.Element, basestring)):
msg = 'Unable to add an Element to Material ID="{0}" with a ' \
'non-Element value "{1}"'.format(self._id, element)
raise ValueError(msg)
if not isinstance(percent, Real):
msg = 'Unable to add an Element to Material ID="{0}" with a ' \
'non-floating point value "{1}"'.format(self._id, percent)
raise ValueError(msg)
if percent_type not in ['ao', 'wo']:
msg = 'Unable to add an Element to Material ID="{0}" with a ' \
'percent type "{1}"'.format(self._id, percent_type)
raise ValueError(msg)
# Copy this Element to separate it from same Element in other Materials
if isinstance(element, openmc.Element):
element = deepcopy(element)
else:
element = openmc.Element(element)
if expand:
if percent_type == 'wo':
raise NotImplementedError('Expanding natural element based on '
'weight percent is not yet supported.')
for isotope, abundance in element.expand():
self._nuclides.append((isotope, percent*abundance, percent_type))
else:
self._elements.append((element, percent, percent_type))
def _read_materials(self):
self.n_materials = self._f['n_materials'].value
# Initialize dictionary for each Material
# Keys - Material keys
# Values - Material objects
self.materials = {}
for key in self._f['materials'].keys():
if key == 'n_materials':
continue
material_id = int(key.lstrip('material '))
index = self._f['materials'][key]['index'].value
name = self._f['materials'][key]['name'].value.decode()
density = self._f['materials'][key]['atom_density'].value
nuc_densities = self._f['materials'][key]['nuclide_densities'][...]
nuclides = self._f['materials'][key]['nuclides'].value
# Create the Material
material = openmc.Material(material_id=material_id, name=name)
# Read the names of the S(a,b) tables for this Material and add them
if 'sab_names' in self._f['materials'][key]:
sab_tables = self._f['materials'][key]['sab_names'].value
for sab_table in sab_tables:
name, xs = sab_table.decode().split('.')
material.add_s_alpha_beta(name, xs)
# Set the Material's density to atom/b-cm as used by OpenMC
material.set_density(density=density, units='atom/b-cm')
# Add all nuclides to the Material
for fullname, density in zip(nuclides, nuc_densities):
fullname = fullname.decode().strip()
name, xs = fullname.split('.')
if 'nat' in name:
material.add_element(openmc.Element(name=name, xs=xs),
percent=density,
percent_type='ao')
else:
material.add_nuclide(openmc.Nuclide(name=name, xs=xs),
percent=density,
percent_type='ao')
# Add the Material to the global dictionary of all Materials
self.materials[index] = material
def test_expand_exceptions():
""" Test that correct exceptions are raised for invalid input """
# 1 Isotope Element
with raises(ValueError):
element = openmc.Element('Be')
element.expand(70.0, 'ao', 4.0, 'Be9')
# 3 Isotope Element
with raises(ValueError):
element = openmc.Element('Cr')
element.expand(70.0, 'ao', 4.0, 'Cr52')
# Non-present Enrichment Target
with raises(ValueError):
element = openmc.Element('H')
element.expand(70.0, 'ao', 4.0, 'H4')
# Enrichment Procedure for Uranium if not Uranium
with raises(ValueError):
element = openmc.Element('Li')
element.expand(70.0, 'ao', 4.0)
# Missing Enrichment Target
with raises(ValueError):
element = openmc.Element('Li')
element.expand(70.0, 'ao', 4.0, enrichment_type='ao')
# Invalid Enrichment Type Entry
with raises(ValueError):
element = openmc.Element('Li')
element.expand(70.0, 'ao', 4.0, 'Li7', 'Grand Moff Tarkin')
# Trying to enrich Uranium
with raises(ValueError):
element = openmc.Element('U')
element.expand(70.0, 'ao', 4.0, 'U235', 'wo')
# Trying to enrich Uranium with wrong enrichment_target
with raises(ValueError):
element = openmc.Element('U')
element.expand(70.0, 'ao', 4.0, enrichment_type='ao')
def remove_element(self, element):
"""Remove a natural element from the material
Parameters
----------
element : openmc.Element
Element to remove
"""
cv.check_type('element', element, string_types + (openmc.Element, ))
if isinstance(element, string_types):
element = openmc.Element(element)
# If the Material contains the Element, delete it
for elm in self._elements:
if element == elm[0]:
self._elements.remove(elm)
def test_expand_no_enrichment():
""" Expand Li in natural compositions"""
lithium = openmc.Element('Li')
# Verify the expansion into ATOMIC fraction against natural composition
for isotope in lithium.expand(100.0, 'ao'):
assert isotope[1] == approx(NATURAL_ABUNDANCE[isotope[0]] * 100.0)
# Verify the expansion into WEIGHT fraction against natural composition
natural = {
'Li6': NATURAL_ABUNDANCE['Li6'] * atomic_mass('Li6'),
'Li7': NATURAL_ABUNDANCE['Li7'] * atomic_mass('Li7')
}
li_am = sum(natural.values())
for key in natural:
natural[key] /= li_am
for isotope in lithium.expand(100.0, 'wo'):
assert isotope[1] == approx(natural[isotope[0]] * 100.0)
def add_element(self,
element,
percent,
percent_type='ao',
enrichment=None,
enrichment_target=None,
enrichment_type=None):
"""Add a natural element to the material
Parameters
----------
element : str
Element to add, e.g., 'Zr' or 'Zirconium'
percent : float
Atom or weight percent
percent_type : {'ao', 'wo'}, optional
'ao' for atom percent and 'wo' for weight percent. Defaults to atom
percent.
enrichment : float, optional
Enrichment of an enrichment_taget nuclide in percent (ao or wo).
If enrichment_taget is not supplied then it is enrichment for U235
in weight percent. For example, input 4.95 for 4.95 weight percent
enriched U.
Default is None (natural composition).
enrichment_target: str, optional
Single nuclide name to enrich from a natural composition (e.g., 'O16')
.. versionadded:: 0.12
enrichment_type: {'ao', 'wo'}, optional
'ao' for enrichment as atom percent and 'wo' for weight percent.
Default is: 'ao' for two-isotope enrichment; 'wo' for U enrichment
.. versionadded:: 0.12
Notes
-----
General enrichment procedure is allowed only for elements composed of
two isotopes. If `enrichment_target` is given without `enrichment`
natural composition is added to the material.
"""
cv.check_type('nuclide', element, str)
cv.check_type('percent', percent, Real)
cv.check_value('percent type', percent_type, {'ao', 'wo'})
# Make sure element name is just that
if not element.isalpha():
raise ValueError(
"Element name should be given by the "
"element's symbol or name, e.g., 'Zr', 'zirconium'")
# Allow for element identifier to be given as a symbol or name
if len(element) > 2:
el = element.lower()
element = openmc.data.ELEMENT_SYMBOL.get(el)
if element is None:
msg = 'Element name "{}" not recognised'.format(el)
raise ValueError(msg)
else:
if element[0].islower():
msg = 'Element name "{}" should start with an uppercase ' \
'letter'.format(element)
raise ValueError(msg)
if len(element) == 2 and element[1].isupper():
msg = 'Element name "{}" should end with a lowercase ' \
'letter'.format(element)
raise ValueError(msg)
# skips the first entry of ATOMIC_SYMBOL which is n for neutron
if element not in list(openmc.data.ATOMIC_SYMBOL.values())[1:]:
msg = 'Element name "{}" not recognised'.format(element)
raise ValueError(msg)
if self._macroscopic is not None:
msg = 'Unable to add an Element to Material ID="{}" as a ' \
'macroscopic data-set has already been added'.format(self._id)
raise ValueError(msg)
if enrichment is not None and enrichment_target is None:
if not isinstance(enrichment, Real):
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'non-floating point enrichment value "{}"'\
.format(self._id, enrichment)
raise ValueError(msg)
elif element != 'U':
msg = 'Unable to use enrichment for element {} which is not ' \
'uranium for Material ID="{}"'.format(element, self._id)
raise ValueError(msg)
# Check that the enrichment is in the valid range
cv.check_less_than('enrichment', enrichment, 100. / 1.008)
cv.check_greater_than('enrichment', enrichment, 0., equality=True)
if enrichment > 5.0:
msg = 'A uranium enrichment of {} was given for Material ID='\
'"{}". OpenMC assumes the U234/U235 mass ratio is '\
'constant at 0.008, which is only valid at low ' \
'enrichments. Consider setting the isotopic ' \
'composition manually for enrichments over 5%.'.\
format(enrichment, self._id)
warnings.warn(msg)
# Add naturally-occuring isotopes
element = openmc.Element(element)
for nuclide in element.expand(percent, percent_type, enrichment,
enrichment_target, enrichment_type):
self.add_nuclide(*nuclide)
def add_element(self,
element,
percent,
percent_type='ao',
enrichment=None):
"""Add a natural element to the material
Parameters
----------
element : str
Element to add, e.g., 'Zr'
percent : float
Atom or weight percent
percent_type : {'ao', 'wo'}, optional
'ao' for atom percent and 'wo' for weight percent. Defaults to atom
percent.
enrichment : float, optional
Enrichment for U235 in weight percent. For example, input 4.95 for
4.95 weight percent enriched U. Default is None
(natural composition).
"""
cv.check_type('nuclide', element, str)
cv.check_type('percent', percent, Real)
cv.check_value('percent type', percent_type, {'ao', 'wo'})
if self._macroscopic is not None:
msg = 'Unable to add an Element to Material ID="{}" as a ' \
'macroscopic data-set has already been added'.format(self._id)
raise ValueError(msg)
if enrichment is not None:
if not isinstance(enrichment, Real):
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'non-floating point enrichment value "{}"'\
.format(self._id, enrichment)
raise ValueError(msg)
elif element != 'U':
msg = 'Unable to use enrichment for element {} which is not ' \
'uranium for Material ID="{}"'.format(element, self._id)
raise ValueError(msg)
# Check that the enrichment is in the valid range
cv.check_less_than('enrichment', enrichment, 100. / 1.008)
cv.check_greater_than('enrichment', enrichment, 0., equality=True)
if enrichment > 5.0:
msg = 'A uranium enrichment of {} was given for Material ID='\
'"{}". OpenMC assumes the U234/U235 mass ratio is '\
'constant at 0.008, which is only valid at low ' \
'enrichments. Consider setting the isotopic ' \
'composition manually for enrichments over 5%.'.\
format(enrichment, self._id)
warnings.warn(msg)
# Make sure element name is just that
if not element.isalpha():
raise ValueError("Element name should be given by the "
"element's symbol, e.g., 'Zr'")
# Add naturally-occuring isotopes
element = openmc.Element(element)
for nuclide in element.expand(percent, percent_type, enrichment):
self.add_nuclide(*nuclide)
def add_element(self,
element,
percent,
percent_type='ao',
enrichment=None):
"""Add a natural element to the material
Parameters
----------
element : openmc.Element or str
Element to add
percent : float
Atom or weight percent
percent_type : {'ao', 'wo'}, optional
'ao' for atom percent and 'wo' for weight percent. Defaults to atom
percent.
enrichment : float, optional
Enrichment for U235 in weight percent. For example, input 4.95 for
4.95 weight percent enriched U. Default is None
(natural composition).
"""
if self._macroscopic is not None:
msg = 'Unable to add an Element to Material ID="{}" as a ' \
'macroscopic data-set has already been added'.format(self._id)
raise ValueError(msg)
if not isinstance(element, string_types + (openmc.Element, )):
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'non-Element value "{}"'.format(self._id, element)
raise ValueError(msg)
if not isinstance(percent, Real):
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'non-floating point value "{}"'.format(self._id, percent)
raise ValueError(msg)
if percent_type not in ['ao', 'wo']:
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'percent type "{}"'.format(self._id, percent_type)
raise ValueError(msg)
# Copy this Element to separate it from same Element in other Materials
if isinstance(element, openmc.Element):
element = deepcopy(element)
else:
element = openmc.Element(element)
if enrichment is not None:
if not isinstance(enrichment, Real):
msg = 'Unable to add an Element to Material ID="{}" with a ' \
'non-floating point enrichment value "{}"'\
.format(self._id, enrichment)
raise ValueError(msg)
elif element.name != 'U':
msg = 'Unable to use enrichment for element {} which is not ' \
'uranium for Material ID="{}"'.format(element.name,
self._id)
raise ValueError(msg)
# Check that the enrichment is in the valid range
cv.check_less_than('enrichment', enrichment, 100. / 1.008)
cv.check_greater_than('enrichment', enrichment, 0., equality=True)
if enrichment > 5.0:
msg = 'A uranium enrichment of {} was given for Material ID='\
'"{}". OpenMC assumes the U234/U235 mass ratio is '\
'constant at 0.008, which is only valid at low ' \
'enrichments. Consider setting the isotopic ' \
'composition manually for enrichments over 5%.'.\
format(enrichment, self._id)
warnings.warn(msg)
self._elements.append((element, percent, percent_type, enrichment))
