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<p>Dear Jack,</p>
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<p>Please indicate your affiliation (see more here: <a href="https://www.quantum-espresso.org/users-forum/" class="OWAAutoLink" id="LPlnk459014" previewremoved="true">
https://www.quantum-espresso.org/users-forum/</a>).</p>
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<p><span class="rpHighlightAllClass rpHighlightSubjectClass" role="heading" aria-level="2" title="">> It is possible to calculate DFPT+SOC+U in QE now?</span><br>
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<p>No, it is not implemented. Only DFPT+U without SOC is implemented. </p>
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<p>HTH</p>
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<p>Iurii<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<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 None <west_lifer@163.com><br>
<b>Sent:</b> Friday, September 16, 2022 1:51:19 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] It is possible to calculate DFPT+SOC+U in QE now?</font>
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<div style="margin:0;">Dear Developers:</div>
<div style="margin:0;"> I have a question about "It is possible to calculate DFPT+SOC+U in QE now?" </div>
<div style="margin:0;"> Because some frontier research topics usually need to consider SOC effects, such as topological materials. And these works sometimes also need to consider Hubbard U for accurate calcualtions. So How long will it take to achieve
such kind of calculations, that is DFPT+SOC+U, and (EPC+SOC+U).</div>
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<div style="margin:0;">From Jack</div>
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