def _constructMaterial(self, blueprint, matMods):
nucsInProblem = blueprint.allNuclidesInProblem
mat = materials.resolveMaterialClassByName(
self.material)() # make material with defaults
if self.isotopics is not None:
blueprint.customIsotopics.apply(mat, self.isotopics)
appliedMatMods = False
if any(matMods):
try:
mat.applyInputParams(
**matMods
) # update material with updated input params from YAML file.
appliedMatMods = True
except TypeError:
# This component does not accept material modification inputs of the names passed in
# Keep going since the modification could work for another component
pass
# expand elementals
densityTools.expandElementalMassFracsToNuclides(
mat.p.massFrac, blueprint.elementsToExpand)
missing = set(mat.p.massFrac.keys()).difference(nucsInProblem)
if missing:
raise exceptions.ConsistencyError(
"The nuclides {} are present in material {} by compositions, but are not "
"specified in the input file. They need to be added.".format(
missing, mat))
return mat, appliedMatMods
def test_findMaterial(self):
self.assertIs(
materials.resolveMaterialClassByName(
"Void", namespaceOrder=["armi.materials"]
),
materials.Void,
)
self.assertIs(
materials.resolveMaterialClassByName(
"Void", namespaceOrder=["armi.materials.void"]
),
materials.Void,
)
self.assertIs(
materials.resolveMaterialClassByName(
"Void", namespaceOrder=["armi.materials.mox", "armi.materials.void"]
),
materials.Void,
)
with self.assertRaises(ModuleNotFoundError):
materials.resolveMaterialClassByName(
"Void", namespaceOrder=["invalid.namespace", "armi.materials.void"]
)
with self.assertRaises(KeyError):
materials.resolveMaterialClassByName(
"Unobtanium", namespaceOrder=["armi.materials"]
)
def setProperties(self, properties):
"""Apply thermo-mechanical properties of a Material."""
if isinstance(properties, str):
mat = materials.resolveMaterialClassByName(properties)()
# note that the material will not be expanded to natural isotopics
# here because the user-input blueprints information is not available
else:
mat = properties
self.material = mat
self.material.parent = self
self.clearLinkedCache()
def _constructMaterial(self, blueprint, matMods):
nucsInProblem = blueprint.allNuclidesInProblem
# make material with defaults
mat = materials.resolveMaterialClassByName(self.material)()
if self.isotopics is not None:
# Apply custom isotopics before processing input mods so
# the input mods have the final word
blueprint.customIsotopics.apply(mat, self.isotopics)
# add mass fraction custom isotopics info, since some material modifications need to see them
# e.g. in the base Material.applyInputParams
matMods.update(
{
"customIsotopics": {
k: v.massFracs for k, v in blueprint.customIsotopics.items()
}
}
)
if len(matMods) > 1:
# don't apply if only customIsotopics is in there
try:
# update material with updated input params from blueprints file.
mat.applyInputParams(**matMods)
except TypeError:
# This component does not accept material modification inputs of the names passed in
# Keep going since the modification could work for another component
pass
expandElementals(mat, blueprint)
missing = set(mat.p.massFrac.keys()).difference(nucsInProblem)
if missing:
raise exceptions.ConsistencyError(
"The nuclides {} are present in material {} by compositions, but are not "
"specified in the `nuclide flags` section of the input file. "
"They need to be added, or custom isotopics need to be applied.".format(
missing, mat
)
)
return mat
def setProperties(self, properties):
"""Apply thermo-mechanical properties of a Material."""
self.material = (materials.resolveMaterialClassByName(properties)()
if isinstance(properties, str) else properties)
self.material.parent = self
self.clearLinkedCache()
