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<p>Thanks for the indication. Would any pseudo of the ONCV_PBE
collection give the same result? Would any norm-conserving pseudo
behave in the same way?</p>
<p>all hte best,</p>
<p>José C. Conesa<br>
</p>
<div class="moz-cite-prefix">El 19/11/2020 a las 10:21, Paolo
Giannozzi escribió:<br>
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cite="mid:CAPMgbCuMb5ejCZNAx8-ZkYq-Mk-Q=goOB7w2kAUMOYj-HRx5Xw@mail.gmail.com">
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<div dir="ltr">On Thu, Nov 19, 2020 at 10:12 AM José C. Conesa
<<a href="mailto:jcconesa@icp.csic.es"
moz-do-not-send="true">jcconesa@icp.csic.es</a>> wrote:<br>
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<blockquote class="gmail_quote" style="margin:0px 0px 0px
0.8ex;border-left:1px solid
rgb(204,204,204);padding-left:1ex"> Error in routine
offset_atom_wfc (1):<br>
wrong offset<br>
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Which may be the reason?<br>
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<div>V_ONCV_PBE_FR-1.9.UPF contains no atomic wavefunctions</div>
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<div>Paolo<br clear="all">
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-- <br>
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<div>Paolo Giannozzi, Dip. Scienze Matematiche
Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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<pre class="moz-signature" cols="72">--
José C. Conesa
Research Professor
Instituto de Catálisis y Petroleoquímica, CSIC
Marie Curie, 2; Campus de Cantoblanco
28028 Madrid (Spain)
Telef. +34 915854766</pre>
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