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ZnO, and choosing Wannier blocks for yourself

The KI band structure of ZnO, whose valence manifold does not Wannierize as a single group but splits into several blocks. This tutorial does it twice: once with the blocks and their projections written out by hand, and once by letting the code find them, so that it is clear what the automation is replacing and when it is worth using.

Note

This tutorial has not been written yet. It is tracked by issue #66.