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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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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
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="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Adrian Popescu <elementh11@gmail.com><br>
<b>Sent:</b> Tuesday, May 12, 2020 5:55:05 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<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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