Rename openmc.data.container to openmc.data.function

openmc/data/__init__.py

@@ -3,7 +3,7 @@ from .neutron import *
 from .reaction import *
 from .ace import *
 from .angle_distribution import *
-from .container import *
+from .function import *
 from .energy_distribution import *
 from .product import *
 from .angle_energy import *

openmc/data/angle_distribution.py

@@ -5,7 +5,7 @@ import numpy as np
 
 import openmc.checkvalue as cv
 from openmc.stats import Univariate, Tabular, Uniform
-from .container import INTERPOLATION_SCHEME
+from .function import INTERPOLATION_SCHEME
 
 
 class AngleDistribution(object):

openmc/data/correlated.py

@@ -6,7 +6,7 @@ import numpy as np
 
 import openmc.checkvalue as cv
 from openmc.stats import Tabular, Univariate, Discrete, Mixture, Uniform
-from .container import INTERPOLATION_SCHEME
+from .function import INTERPOLATION_SCHEME
 from .angle_energy import AngleEnergy
 
 

openmc/data/energy_distribution.py

@@ -5,7 +5,7 @@ from warnings import warn
 
 import numpy as np
 
-from openmc.data.container import Tabulated1D, INTERPOLATION_SCHEME
+from .function import Tabulated1D, INTERPOLATION_SCHEME
 from openmc.stats.univariate import Univariate, Tabular, Discrete, Mixture
 import openmc.checkvalue as cv
 

openmc/data/kalbach_mann.py

@@ -6,7 +6,7 @@ import numpy as np
 
 import openmc.checkvalue as cv
 from openmc.stats import Tabular, Univariate, Discrete, Mixture
-from .container import Tabulated1D, INTERPOLATION_SCHEME
+from .function import Tabulated1D, INTERPOLATION_SCHEME
 from .angle_energy import AngleEnergy
 
 

openmc/data/neutron.py

@@ -8,7 +8,7 @@ import h5py
 
 from . import atomic_symbol
 from .ace import Table, get_table
-from .container import Tabulated1D
+from .function import Tabulated1D
 from .product import Product
 from .reaction import Reaction, _get_photon_products
 from .urr import ProbabilityTables

openmc/data/product.py

@@ -6,7 +6,7 @@ import numpy as np
 from numpy.polynomial.polynomial import Polynomial
 
 import openmc.checkvalue as cv
-from .container import Tabulated1D
+from .function import Tabulated1D
 from .angle_energy import AngleEnergy
 
 if sys.version_info[0] >= 3:

openmc/data/reaction.py

@@ -11,7 +11,7 @@ import openmc.checkvalue as cv
 from openmc.stats import Uniform
 from .angle_distribution import AngleDistribution
 from .angle_energy import AngleEnergy
-from .container import Tabulated1D
+from .function import Tabulated1D
 from .data import reaction_name
 from .product import Product
 from .uncorrelated import UncorrelatedAngleEnergy

openmc/data/thermal.py

@@ -9,7 +9,7 @@ import h5py
 import openmc.checkvalue as cv
 from .ace import Table, get_table
 from .angle_energy import AngleEnergy
-from .container import Tabulated1D
+from .function import Tabulated1D
 from .correlated import CorrelatedAngleEnergy
 from openmc.stats import Discrete, Tabular