<p dir="ltr">Huh?! This is not right.</p>
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Professor Laurence Marks<br>
"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br>
<a href="http://www.numis.northwestern.edu">http://www.numis.northwestern.edu</a><br>
Corrosion in 4D <a href="http://MURI4D.numis.northwestern.edu">http://MURI4D.numis.northwestern.edu</a><br>
Partner of the CFW 100% gender equity project, <a href="http://www.cfw.org/100-percent">www.cfw.org/100-percent</a><br>
Co-Editor, Acta Cryst A<br>
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<div class="gmail_extra"><br><div class="gmail_quote">On Nov 27, 2016 16:12, "Abderrahmane Reggad" <<a href="mailto:jazairdz@gmail.com">jazairdz@gmail.com</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<div>Dear wien users<br>
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The orbital potential in DFT+U and EECE for localized orbitals will be included only inside the atomic spheres .<br>
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To include these localized orbitals, we need a value for energy cut off larger than -6 Ry (maybe -2 Ry ).<br>
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Is it the only way to include the localized orbitals in the atomic spheres since we can't reduce the Rmt values much.<br>
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Best regards<br>
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<div>-- <br>
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<div><font size="2"><span style="color:rgb(0,0,255)">Mr: A.Reggad</span> <wbr>
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<span style="background-color:rgb(238,238,238)"><span style="color:blue">Laboratoire de Génie Physique</span></span><br>
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<font size="2"><span style="color:rgb(0,0,255)">Université Ibn Khaldoun - Tiaret</span><br>
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<div><font size="2"><span style="font-family:monospace"><span style="color:rgb(0,0,255)">Algerie</span></span></font><br>
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