Add missing versionadded directives

openmc/data/kalbach_mann.py

@@ -178,6 +178,8 @@ def kalbach_slope(energy_projectile, energy_emitted, za_projectile,
     energies are not calculated with the AWR number, but approximated with
     the number of mass instead.
 
+    .. versionadded:: 0.13.1
+
     Parameters
     ----------
     energy_projectile : float
@@ -593,6 +595,9 @@ class KalbachMann(AngleEnergy):
         If the projectile is a neutron, the slope is calculated when it is
         not given explicitly.
 
+        .. versionchanged:: 0.13.1
+            Arguments changed to accommodate slope calculation
+
         Parameters
         ----------
         file_obj : file-like object

openmc/deplete/coupled_operator.py

@@ -56,6 +56,7 @@ def _find_cross_sections(model):
         )
     return cross_sections
 
+
 def _get_nuclides_with_data(cross_sections):
     """Loads cross_sections.xml file to find nuclides with neutron data
 
@@ -81,6 +82,7 @@ def _get_nuclides_with_data(cross_sections):
 
     return nuclides
 
+
 class CoupledOperator(OpenMCOperator):
     """Transport-coupled transport operator.
 
@@ -93,6 +95,9 @@ class CoupledOperator(OpenMCOperator):
         The geometry and settings parameters have been replaced with a
         model parameter that takes a :class:`~openmc.model.Model` object
 
+    .. versionchanged:: 0.13.1
+        Name changed from ``Operator`` to ``CoupledOperator``
+
     Parameters
     ----------
     model : openmc.model.Model
@@ -534,6 +539,7 @@ class CoupledOperator(OpenMCOperator):
         if self.cleanup_when_done:
             openmc.lib.finalize()
 
+
 # Retain deprecated name for the time being
 def Operator(*args, **kwargs):
     # warn of name change

openmc/deplete/independent_operator.py

@@ -6,8 +6,6 @@ transport solver by using user-provided one-group cross sections.
 """
 
 import copy
-from collections import OrderedDict
-from warnings import warn
 from itertools import product
 
 import numpy as np
@@ -22,6 +20,7 @@ from .microxs import MicroXS
 from .results import Results
 from .helpers import ChainFissionHelper, ConstantFissionYieldHelper, SourceRateHelper
 
+
 class IndependentOperator(OpenMCOperator):
     """Transport-independent transport operator that uses one-group cross
     sections to calculate reaction rates.
@@ -32,6 +31,8 @@ class IndependentOperator(OpenMCOperator):
     passed to an integrator class, such as
     :class:`openmc.deplete.CECMIntegrator`.
 
+    .. versionadded:: 0.13.1
+
     Parameters
     ----------
     materials : openmc.Materials

openmc/deplete/microxs.py

@@ -25,8 +25,10 @@ _valid_rxns.append('fission')
 
 
 class MicroXS(DataFrame):
-    """Stores microscopic cross section data for use in
-    transport-independent depletion.
+    """Microscopic cross section data for use in transport-independent depletion.
+
+    .. versionadded:: 0.13.1
+
     """
 
     @classmethod
@@ -59,7 +61,7 @@ class MicroXS(DataFrame):
         energy_bound : 2-tuple of float, optional
             Bounds for the energy group.
         run_kwargs : dict, optional
-            Keyword arguments for :meth:`openmc.model.Model.run()`
+            Keyword arguments passed to :meth:`openmc.model.Model.run`
 
         Returns
         -------

openmc/filter.py

@@ -1340,6 +1340,8 @@ class EnergyFilter(RealFilter):
     def from_group_structure(cls, group_structure):
         """Construct an EnergyFilter instance from a standard group structure.
 
+        .. versionadded:: 0.13.1
+
         Parameters
         ----------
         group_structure : str

openmc/material.py

@@ -463,6 +463,8 @@ class Material(IDManagerMixin):
     def remove_element(self, element):
         """Remove an element from the material
 
+        .. versionadded:: 0.13.1
+
         Parameters
         ----------
         element : str
@@ -918,7 +920,7 @@ class Material(IDManagerMixin):
         Returns
         -------
         Union[dict, float]
-            If by_nuclide is True then a dictionary whose keys are nuclide 
+            If by_nuclide is True then a dictionary whose keys are nuclide
             names and values are activity is returned. Otherwise the activity
             of the material is returned as a float.
         """

openmc/region.py

@@ -269,6 +269,8 @@ class Region(ABC):
         inplace : bool
             Whether or not to return a region based on new surfaces or one based
             on the original surfaces that have been modified.
+
+            .. versionadded:: 0.13.1
         memo : dict or None
             Dictionary used for memoization. This parameter is used internally
             and should not be specified by the user.

openmc/stats/univariate.py

@@ -205,6 +205,8 @@ class Discrete(Univariate):
     def merge(cls, dists, probs):
         """Merge multiple discrete distributions into a single distribution
 
+        .. versionadded:: 0.13.1
+
         Parameters
         ----------
         dists : iterable of openmc.stats.Discrete

openmc/universe.py

@@ -644,6 +644,8 @@ class DAGMCUniverse(UniverseBase):
     bounding_box : 2-tuple of numpy.array
         Lower-left and upper-right coordinates of an axis-aligned bounding box
         of the universe.
+
+        .. versionadded:: 0.13.1
     """
 
     def __init__(self,
@@ -726,6 +728,9 @@ class DAGMCUniverse(UniverseBase):
     def bounding_region(self, bounded_type='box', boundary_type='vacuum', starting_id=10000):
         """Creates a either a spherical or box shaped bounding region around
         the DAGMC geometry.
+
+        .. versionadded:: 0.13.1
+
         Parameters
         ----------
         bounded_type : str
@@ -740,6 +745,7 @@ class DAGMCUniverse(UniverseBase):
             Starting ID of the surface(s) used in the region. For bounded_type
             'box', the next 5 IDs will also be used. Defaults to 10000 to reduce
             the chance of an overlap of surface IDs with the DAGMC geometry.
+
         Returns
         -------
         openmc.Region

openmc/weight_windows.py

@@ -409,7 +409,9 @@ class WeightWindows(IDManagerMixin):
 
 
 def wwinp_to_wws(path):
-    """Creates WeightWindows classes from a wwinp file
+    """Create WeightWindows instances from a wwinp file
+
+    .. versionadded:: 0.13.1
 
     Parameters
     ----------