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.
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