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The ordering of weight window values is a little confusing right now. We currently accept an arbitrarily shaped ndarray and assume its ordering is the number of mesh elements in each dimension followed by the number of energy groups: nx, ny, nz, ne (listed from changing fastest to changing slowest). This is very easy to get incorrect however and detecting errors in the ordering is diffucult.
The ordering of weight window values is a little confusing right now. We currently accept an arbitrarily shaped
ndarray
and assume its ordering is the number of mesh elements in each dimension followed by the number of energy groups: nx, ny, nz, ne (listed from changing fastest to changing slowest). This is very easy to get incorrect however and detecting errors in the ordering is diffucult.I'll propose here that we:
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