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<p>You may have to contact Pavel Novak directly. Maybe he has still
the SIC code for the core electrons.</p>
<p>(I assume you refer to Hyperfine fields ? What I remember, the
good results of this paper did notz transfer to other
elements/compounds).</p>
<p><br>
</p>
<div class="moz-cite-prefix">Am 17.11.2020 um 18:50 schrieb Tran,
Fabien:<br>
</div>
<blockquote type="cite" cite="mid:1605635449292.43072@tuwien.ac.at">
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<p>Hi,<br>
</p>
<p>None of these two SIC methods is implemented in WIEN2k, and
neither for core nor valence electrons.<br>
</p>
<p>For the core electrons, there is currently no other methods
besides LDA, GGA and mBJ.<br>
</p>
<p>For which purpose do you need SIC for core electrons?<br>
</p>
<p><br>
</p>
<div style="color:rgb(33,33,33)">
<hr tabindex="-1" style="display:inline-block; width:98%">
<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt"
face="Calibri, sans-serif" color="#000000"><b>From:</b> Wien
<a class="moz-txt-link-rfc2396E" href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"><wien-bounces@zeus.theochem.tuwien.ac.at></a> on behalf of
Wanderson Lobato Ferreira <a class="moz-txt-link-rfc2396E" href="mailto:wlferreira@usp.br"><wlferreira@usp.br></a><br>
<b>Sent:</b> Tuesday, November 17, 2020 5:49 PM<br>
<b>To:</b> <a class="moz-txt-link-abbreviated" href="mailto:wien@zeus.theochem.tuwien.ac.at">wien@zeus.theochem.tuwien.ac.at</a><br>
<b>Subject:</b> [Wien] Self Interaction Correction (SIC)</font>
<div> </div>
</div>
<div>
<div dir="ltr">Dear users, how to apply the SIC of Lundin and
Eriksson (LE-SIC) or of Perdew and Zunger (PZ-SIC) to the
core states.</div>
</div>
</div>
<br>
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</blockquote>
<pre class="moz-signature" cols="72">--
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Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
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