[QE-users] Issues with BandUP for unfolding bandstructure

[Khamala, Bethuel O]

I'm following the tutorial below in the bandup. I'm interested in the bandup of some materials. However, the unfolding script cannot produce the "unfolded_EBS_symmetry-averaged.dat" that will be needed in plotting the unfolded bandstructure. see the link below:

https://github.com/band-unfolding/bandup/tree/master/tutorial/Quantum_ESPRESSO/example_2_bulk_Si

Any help will be appreciated.

Thanks.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20200315/6763778b/attachment.html>