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Fixed the stupid for n in range...

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This commit is contained in:
Adam Nelson 2016-11-19 21:02:50 -05:00
parent 107c174ffd
commit e764a0852f
1 changed files with 2 additions and 2 deletions
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4
openmc/plotter.py
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@ -304,8 +304,8 @@ def _calculate_xs_element(this, types, temperature=294., sab_name=None,
# Condense the data for every nuclide
# First create a union energy grid
energy_grid = E[0]
for n in range(1, len(E)):
energy_grid = np.union1d(energy_grid, E[n])
for grid in E[1:]:
energy_grid = np.union1d(energy_grid, grid)
# Now we can combine all the nuclidic data
data = np.zeros((len(types), len(energy_grid)))