<div dir="ltr">Dear Matteo,<div>Thank you so much.</div><div>Reagrds,</div><div>Mohammed</div></div><div class="gmail_extra"><br><div class="gmail_quote">On 24 October 2016 at 11:02, Matteo Cococcioni <span dir="ltr"><<a href="mailto:matteo@umn.edu" target="_blank">matteo@umn.edu</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 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" target="_blank">http://www.iiserpune.ac.in/~<wbr>smr2626/talks-presentations.<wbr>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"><div><div class="h5">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></div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5"><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>
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