BUG: electrons 3d can not reshape array

When starting a 3d electronic calculation with a poly-atomic structure, we get an error:

WARNING: Failed computing the 3d electronic band structure along BZ path. Ignoring.
cannot reshape array of size 49665 into shape (11,11,11,15)

This can be tested e.g. with:

• 1525236.cif

But works with:

• Al.cif