<div dir="ltr"><div>Dear Dr. Delugas,</div><div><br></div><div>Thank you for the reply.</div><div><br></div><div>I
have already compressed my files and share it with you through dropbox.
Would you please have a look at it and give me some suggestions? Thank
you very much for your help.</div><div><br></div><div>Kind regards,</div><div><br></div><div>Kenan Song</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Apr 16, 2019 at 10:45 AM Pietro Davide Delugas <<a href="mailto:pdelugas@sissa.it">pdelugas@sissa.it</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
<div bgcolor="#FFFFFF">
<div class="gmail-m_3975617769082933345moz-cite-prefix"> Dear Kenan <br>
<br>
when you send attachment via dropbox it would be much easier for
the other users to read them if you collected them in an archive
and sent a link to the archive directly in the main message. <br>
kind regards - Pietro <br>
<br>
<br>
<br>
On 04/15/2019 01:26 PM, Kenan Song wrote:<br>
</div>
<blockquote type="cite">
<div dir="ltr">
<div>Dear Sir/Madam,</div>
<div><br>
</div>
<div>I used Quantum Espresso (QE) to compute the band structure
for the same system that I examined by VASP but QE gives me
very different band structure from that given by VASP,
including both of the band shape and energy.</div>
<div><br>
</div>
<div>I think that the remain reason comes from the
pseudopotential I choose is not proper. VASP provides the
pseudopotential for Co element with 9 valence electron; while,
QE provides one with 27 valence electrons. Would you anyone
please tell me how to choose or generate a proper
pseudopotential? Thank you.</div>
<div><br>
</div>
<div>Kind regards,</div>
<div><br>
</div>
<div>Kenan Song<br>
</div>
</div>
<br>
<div>
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