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Resolved @samuelshaner comments

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This commit is contained in:
Adam Nelson 2016-11-17 17:17:38 -05:00
parent b8d9fe461f
commit 1a62b59dc3
2 changed files with 2 additions and 7 deletions
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5
openmc/material.py
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@ -623,11 +623,6 @@ class Material(object):
"""
import scipy.constants as sc
# Load the library
library = openmc.data.DataLibrary.from_xml(cross_sections)
# Expand elements in to nuclides
nuclides = self.get_nuclide_densities()

4
openmc/plotter.py
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@ -165,6 +165,7 @@ def plot_xs(this, types, divisor_types=None, temperature=294., axis=None,
to_plot = data[i](E)
else:
to_plot = data[i, :]
to_plot = np.nan_to_num(to_plot)
if np.sum(to_plot) > 0.:
plot_func(E, to_plot, label=types[i])
@ -287,7 +288,7 @@ def _calculate_xs_element(this, types, temperature=294., sab_name=None,
library = openmc.data.DataLibrary.from_xml(cross_sections)
# Expand elements in to nuclides with atomic densities
nuclides = this.expand(100., 'ao', enrichment=enrichment,
nuclides = this.expand(1., 'ao', enrichment=enrichment,
cross_sections=cross_sections)
# For ease of processing split out nuc and nuc_density
@ -378,7 +379,6 @@ def _calculate_xs_nuclide(this, types, temperature=294., sab_name=None,
mts.append((line,))
yields.append((False,))
ops.append(())
print(mts)
# Load the library
library = openmc.data.DataLibrary.from_xml(cross_sections)