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<div>> It shows - " forces in full LDA+U scheme are not yet implemented". <br>
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<p>This is not an error. I think that from the message above it is clear enough why you cannot computed forces with DFT+U+SOC.<br>
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<p>Greetings,</p>
<p>Iurii<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 SOUMYAKANTA PANDA via users <users@lists.quantum-espresso.org><br>
<b>Sent:</b> Tuesday, December 22, 2020 7:44:50 AM<br>
<b>To:</b> Quantum ESPRESSO users Forum<br>
<b>Subject:</b> [QE-users] Error regarding LDA+U+SOC calculation</font>
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<div dir="auto">Dear Quantum espresso community
<div dir="auto"><br>
<div dir="auto">I found an error while doing scf with spin orbit coupling and Hubbard interaction with LDA potential.</div>
<div dir="auto">It shows - " forces in full LDA+U scheme are not yet implemented". </div>
<div dir="auto">I have added noncoline =.true. along with lspinorb =.true. and lda_plus_u_kind =1. In my input file but getting error in the output file.</div>
<div dir="auto"><br>
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<div dir="auto">Kindly suggest me something to get rid of this kind of error.</div>
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