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<p>Please provide the input and output files of your calculations so that we can investigate the issue (e.g. using the public Google Drive repository).</p>
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<p>Iurii<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
<span style="font-family:Cambria,Georgia,serif">Dr. Iurii TIMROV</span><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 Mahmoud Payami Shabestari via users <users@lists.quantum-espresso.org><br>
<b>Sent:</b> Monday, August 15, 2022 12:10:30 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] QE-7.1 does not support NCPP</font>
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Dear QE-7.1 Developers,</div>
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Kindly, I tried to test norm-conserving PP with QE-7.1, but in the process of reading the PP information the following error appears:</div>
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%%%%%%%%%%%%%%</div>
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<div> Error in routine offset_atom_wfc (1):<br>
Mismatch between the requested and available manifolds</div>
<div>%%%%%%%%%%%%%%%%%%%%%</div>
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<div>I would be grateful for any solution for this problem.</div>
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<div>Best regards,</div>
<div>Mahmoud Payami</div>
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NSTRI, AEOI, Tehran, Iran
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Email: mpayami@aeoi.org.ir</div>
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Phone: +98 (0)21 82066504</div>
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