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https://github.com/openmc-dev/openmc.git
synced 2026-07-21 14:35:27 -04:00
added return types for material.py
This commit is contained in:
Christina Cai
parent
04b458a7ed
commit
5fc51209ce
1 changed files with 37 additions and 36 deletions
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@ -1,3 +1,4 @@
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from __future__ import annotations
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from collections import OrderedDict, defaultdict, namedtuple, Counter
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from collections.abc import Iterable
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from copy import deepcopy
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@ -6,7 +7,7 @@ from pathlib import Path
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import re
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import typing # imported separately as py3.8 requires typing.Iterable
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import warnings
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from typing import Optional
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from typing import Optional, List, Union
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from xml.etree import ElementTree as ET
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import h5py
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@ -134,7 +135,7 @@ class Material(IDManagerMixin):
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# If specified, a list of table names
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self._sab = []
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def __repr__(self):
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def __repr__(self) -> str:
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string = 'Material\n'
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string += '{: <16}=\t{}\n'.format('\tID', self._id)
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string += '{: <16}=\t{}\n'.format('\tName', self._name)
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@ -166,34 +167,34 @@ class Material(IDManagerMixin):
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return string
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@property
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def name(self):
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def name(self) -> Optional[str]:
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return self._name
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@property
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def temperature(self):
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def temperature(self) -> Optional[float]:
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return self._temperature
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@property
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def density(self):
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def density(self) -> float:
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return self._density
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@property
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def density_units(self):
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def density_units(self) -> str:
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return self._density_units
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@property
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def depletable(self):
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def depletable(self) -> bool:
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return self._depletable
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@property
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def paths(self):
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def paths(self) -> List[str]:
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if self._paths is None:
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raise ValueError('Material instance paths have not been determined. '
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'Call the Geometry.determine_paths() method.')
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return self._paths
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@property
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def num_instances(self):
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def num_instances(self) -> int:
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if self._num_instances is None:
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raise ValueError(
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'Number of material instances have not been determined. Call '
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@ -201,15 +202,15 @@ class Material(IDManagerMixin):
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return self._num_instances
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@property
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def nuclides(self):
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def nuclides(self) -> List[namedtuple]:
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return self._nuclides
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@property
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def isotropic(self):
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def isotropic(self) -> List[str]:
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return self._isotropic
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@property
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def average_molar_mass(self):
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def average_molar_mass(self) -> float:
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# Using the sum of specified atomic or weight amounts as a basis, sum
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# the mass and moles of the material
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mass = 0.
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@ -226,11 +227,11 @@ class Material(IDManagerMixin):
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return mass / moles
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@property
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def volume(self):
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def volume(self) -> float:
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return self._volume
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@property
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def ncrystal_cfg(self):
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def ncrystal_cfg(self) -> str:
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return self._ncrystal_cfg
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@name.setter
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@ -267,7 +268,7 @@ class Material(IDManagerMixin):
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self._isotropic = list(isotropic)
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@property
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def fissionable_mass(self):
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def fissionable_mass(self) -> float:
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if self.volume is None:
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raise ValueError("Volume must be set in order to determine mass.")
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density = 0.0
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@ -291,7 +292,7 @@ class Material(IDManagerMixin):
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return openmc.data.combine_distributions(dists, probs) if dists else None
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@classmethod
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def from_hdf5(cls, group: h5py.Group):
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def from_hdf5(cls, group: h5py.Group) -> openmc.Material:
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"""Create material from HDF5 group
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Parameters
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@ -346,7 +347,7 @@ class Material(IDManagerMixin):
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return material
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@classmethod
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def from_ncrystal(cls, cfg, **kwargs):
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def from_ncrystal(cls, cfg, **kwargs) -> openmc.Material:
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"""Create material from NCrystal configuration string.
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Density, temperature, and material composition, and (ultimately) thermal
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@ -881,7 +882,7 @@ class Material(IDManagerMixin):
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def make_isotropic_in_lab(self):
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self.isotropic = [x.name for x in self._nuclides]
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def get_elements(self):
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def get_elements(self) -> List[str]:
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"""Returns all elements in the material
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.. versionadded:: 0.12
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@ -895,7 +896,7 @@ class Material(IDManagerMixin):
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return sorted({re.split(r'(\d+)', i)[0] for i in self.get_nuclides()})
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def get_nuclides(self, element: Optional[str] = None):
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def get_nuclides(self, element: Optional[str] = None) -> List[str]:
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"""Returns a list of all nuclides in the material, if the element
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argument is specified then just nuclides of that element are returned.
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@ -925,7 +926,7 @@ class Material(IDManagerMixin):
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return matching_nuclides
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def get_nuclide_densities(self):
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def get_nuclide_densities(self) -> dict:
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"""Returns all nuclides in the material and their densities
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Returns
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@ -944,7 +945,7 @@ class Material(IDManagerMixin):
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return nuclides
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def get_nuclide_atom_densities(self, nuclide: Optional[str] = None):
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def get_nuclide_atom_densities(self, nuclide: Optional[str] = None) -> dict:
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"""Returns one or all nuclides in the material and their atomic
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densities in units of atom/b-cm
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@ -1030,7 +1031,7 @@ class Material(IDManagerMixin):
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return nuclides
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def get_activity(self, units: str = 'Bq/cm3', by_nuclide: bool = False,
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volume: Optional[float] = None):
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volume: Optional[float] = None) -> Union[dict, float]:
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"""Returns the activity of the material or for each nuclide in the
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material in units of [Bq], [Bq/g] or [Bq/cm3].
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@ -1077,7 +1078,7 @@ class Material(IDManagerMixin):
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return activity if by_nuclide else sum(activity.values())
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def get_decay_heat(self, units: str = 'W', by_nuclide: bool = False,
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volume: Optional[float] = None):
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volume: Optional[float] = None) -> Union[dict, float]:
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"""Returns the decay heat of the material or for each nuclide in the
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material in units of [W], [W/g] or [W/cm3].
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@ -1125,7 +1126,7 @@ class Material(IDManagerMixin):
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return decayheat if by_nuclide else sum(decayheat.values())
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def get_nuclide_atoms(self, volume: Optional[float] = None):
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def get_nuclide_atoms(self, volume: Optional[float] = None) -> dict:
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"""Return number of atoms of each nuclide in the material
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.. versionadded:: 0.13.1
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@ -1154,7 +1155,7 @@ class Material(IDManagerMixin):
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atoms[nuclide] = 1.0e24 * atom_per_bcm * volume
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return atoms
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def get_mass_density(self, nuclide: Optional[str] = None):
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def get_mass_density(self, nuclide: Optional[str] = None) -> float:
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"""Return mass density of one or all nuclides
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Parameters
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@ -1176,7 +1177,7 @@ class Material(IDManagerMixin):
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mass_density += density_i
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return mass_density
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def get_mass(self, nuclide: Optional[str] = None, volume: Optional[float] = None):
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def get_mass(self, nuclide: Optional[str] = None, volume: Optional[float] = None) -> float:
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"""Return mass of one or all nuclides.
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Note that this method requires that the :attr:`Material.volume` has
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@ -1206,7 +1207,7 @@ class Material(IDManagerMixin):
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raise ValueError("Volume must be set in order to determine mass.")
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return volume*self.get_mass_density(nuclide)
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def clone(self, memo: Optional[dict] = None):
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def clone(self, memo: Optional[dict] = None) -> Material:
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"""Create a copy of this material with a new unique ID.
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Parameters
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@ -1245,7 +1246,7 @@ class Material(IDManagerMixin):
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return memo[self]
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def _get_nuclide_xml(self, nuclide: str):
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def _get_nuclide_xml(self, nuclide: str) -> ET.Element:
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xml_element = ET.Element("nuclide")
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xml_element.set("name", nuclide.name)
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@ -1256,19 +1257,19 @@ class Material(IDManagerMixin):
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return xml_element
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def _get_macroscopic_xml(self, macroscopic: str):
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def _get_macroscopic_xml(self, macroscopic: str) -> ET.Element:
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xml_element = ET.Element("macroscopic")
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xml_element.set("name", macroscopic)
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return xml_element
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def _get_nuclides_xml(self, nuclides: typing.Iterable[str]):
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def _get_nuclides_xml(self, nuclides: typing.Iterable[str]) -> List[ET.Element]:
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xml_elements = []
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for nuclide in nuclides:
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xml_elements.append(self._get_nuclide_xml(nuclide))
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return xml_elements
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def to_xml_element(self):
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def to_xml_element(self) -> ET.Element:
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"""Return XML representation of the material
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Returns
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@ -1338,7 +1339,7 @@ class Material(IDManagerMixin):
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@classmethod
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def mix_materials(cls, materials, fracs: typing.Iterable[float],
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percent_type: str = 'ao', name: Optional[str] = None):
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percent_type: str = 'ao', name: Optional[str] = None) -> Material:
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"""Mix materials together based on atom, weight, or volume fractions
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.. versionadded:: 0.12
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@ -1436,7 +1437,7 @@ class Material(IDManagerMixin):
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return new_mat
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@classmethod
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def from_xml_element(cls, elem: ET.Element):
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def from_xml_element(cls, elem: ET.Element) -> Material:
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"""Generate material from an XML element
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Parameters
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@ -1530,7 +1531,7 @@ class Materials(cv.CheckedList):
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self += materials
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@property
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def cross_sections(self):
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def cross_sections(self) -> Optional[Union[str, Path]]:
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return self._cross_sections
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@cross_sections.setter
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@ -1638,7 +1639,7 @@ class Materials(cv.CheckedList):
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self._write_xml(fh)
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@classmethod
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def from_xml_element(cls, elem):
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def from_xml_element(cls, elem) -> Material:
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"""Generate materials collection from XML file
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Parameters
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@ -1665,7 +1666,7 @@ class Materials(cv.CheckedList):
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return materials
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@classmethod
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def from_xml(cls, path: PathLike = 'materials.xml'):
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def from_xml(cls, path: PathLike = 'materials.xml') -> Material:
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"""Generate materials collection from XML file
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Parameters
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