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<p>David,<br>
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<p>Thank you so much for a prompt response.<br>
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<p>Sincerely,<br>
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<p>Bethuel Khamala,<br>
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<p>Univeresity of Texas.<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of David Guzman <davgumo@me.com><br>
<b>Sent:</b> Sunday, March 15, 2020 7:13 PM<br>
<b>To:</b> Quantum ESPRESSO users Forum<br>
<b>Subject:</b> Re: [QE-users] Issues with BandUP for unfolding bandstructure</font>
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<div>This is probably a question for the BandUp development team.
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<div>Regards,</div>
<div>David Guzman</div>
<div>Brookhaven National Lab<br>
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<blockquote type="cite">On Mar 15, 2020, at 7:59 PM, Khamala, Bethuel O <bokhamala@utep.edu> wrote:<br>
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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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