<div dir="ltr">I am using QE-6-2-1<div>Please find attached my input file.</div><div>Thanks,</div><div><br></div><div><div>Adrian Popescu</div><div>Postdoctoral researcher</div><div>Department of Physics</div><div>University of South Florida</div></div><div>Tampa, FL</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, May 12, 2020 at 12:10 PM Timrov Iurii <<a href="mailto:iurii.timrov@epfl.ch" target="_blank">iurii.timrov@epfl.ch</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">
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<p>Which QE version do you use? What is your input file?</p>
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<p>Iurii<br>
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Dr. Iurii Timrov<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080"><font size="3" face="'Times New Roman', Times, serif" color="808080">Swiss Federal Institute of Technology Lausanne (EPFL<font color="808080"><font face="'Times New Roman', Times, serif">)</font></font></font><br>
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<div id="gmail-m_-4247639261259899794gmail-m_7805697109208758586divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <<a href="mailto:users-bounces@lists.quantum-espresso.org" target="_blank">users-bounces@lists.quantum-espresso.org</a>> on behalf of Adrian Popescu <<a href="mailto:elementh11@gmail.com" target="_blank">elementh11@gmail.com</a>><br>
<b>Sent:</b> Tuesday, May 12, 2020 5:55:05 PM<br>
<b>To:</b> <a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a><br>
<b>Subject:</b> [QE-users] error message: wrong offset</font>
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<div dir="ltr">Hello,
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<div>I am trying to run a scf calculation for europium with spin-orbit coupling and LDA+U and I get the following error:</div>
<div>from offset_atom_wfc: error #</div>
<div>wrong offset</div>
<div>I see from the archived posts that this may be caused by the pseudopotential not containing the wave functions information. However, the pseudopotential I am using (from the Quantum Espresso web page PSLibrary) contains this information and has_wfc = .true.</div>
<div>Any ideas on how to get over this issue?</div>
<div>Thank you,</div>
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<div>Adrian Popescu</div>
<div>Postdoctoral researcher</div>
<div>University of South Florida</div>
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