This is probably a question for the BandUp development team. Regards, David Guzman Brookhaven National Lab
> On Mar 15, 2020, at 7:59 PM, Khamala, Bethuel O <[email protected]> wrote: > > > 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. > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
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