<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body dir="auto">This is probably a question for the BandUp development team.<div><br></div><div>Regards,</div><div>David Guzman</div><div>Brookhaven National Lab<br><div dir="ltr"><br><blockquote type="cite">On Mar 15, 2020, at 7:59 PM, Khamala, Bethuel O <bokhamala@utep.edu> wrote:<br><br></blockquote></div><blockquote type="cite"><div dir="ltr">
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<div>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:<br>
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<div><a href="https://github.com/band-unfolding/bandup/tree/master/tutorial/Quantum_ESPRESSO/example_2_bulk_Si">https://github.com/band-unfolding/bandup/tree/master/tutorial/Quantum_ESPRESSO/example_2_bulk_Si</a><br>
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<div>Any help will be appreciated.</div>
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<div>Thanks.<br>
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