<div dir="ltr">Dear Mohammed,<div><br></div><div>you may find the tutorial on DFT+U contained in this page useful:</div><div><br></div><div><a href="http://www.iiserpune.ac.in/~smr2626/talks-presentations.html">http://www.iiserpune.ac.in/~smr2626/talks-presentations.html</a><br></div><div><br></div><div>Best,</div><div><br></div><div>Matteo</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Sun, Oct 23, 2016 at 8:25 AM, Mohammed Khalafalla <span dir="ltr"><<a href="mailto:mahk74@gmail.com" target="_blank">mahk74@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear all,<div>Please kindly let me know how to Assign Hubbard potential to f orbital in LDA+U calculation using quantum espresso.</div><div>Regards,</div><div>Mohammed Khalafalla</div><div>Taibah University</div></div>
<br>______________________________<wbr>_________________<br>
Pw_forum mailing list<br>
<a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
<a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank">http://pwscf.org/mailman/<wbr>listinfo/pw_forum</a><br></blockquote></div><br></div>