Hi QE Users, I'm wanting to unfold a band structure calculation on a supercell, I've tried Bandup (https://github.com/band-unfolding/bandup) however it seems the current version of Bandup is not compatible with versions of QE post 6.3. My calculation requires QE 6.6.
Does anyone know if it is possible to use Bandup with QE v6.6, or suggest an alternate unfolding code compatible with QE v6.6? Thanks Will Hewett Postdoctoral Researcher Victoria University of Wellington New Zealand
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