fixed typo
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@ -120,7 +120,7 @@ for name in filenames:
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np.where(
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ndimage.morphology.binary_dilation(interfaceEnergy > 0.,
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structure = struc,
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terations = options.d/2 + 1), # fat boundary | PE: why 2d-1? I would argue for d/2 + 1
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iterations = options.d/2 + 1), # fat boundary | PE: why 2d-1? I would argue for d/2 + 1
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periodic_bulkEnergy[grid[0]/2:-grid[0]/2, # retain filled energy on fat boundary...
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grid[1]/2:-grid[1]/2,
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grid[2]/2:-grid[2]/2], # ...and zero everywhere else
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