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<font size="-1">Be very careful with this article. The method it
presents purports to <br>
give a correct set of DFT results - both total energy and band gap
-<br>
with a prescription for constructing a finite-sized basis set.
The<br>
explicit contradiction with the concept of the complete basis set
limit <br>
should be cause for skepticism at the least. <br>
peace, Sam <br>
</font><br>
<div class="moz-cite-prefix">On 12/08/2016 08:11 AM, Osama Yassin
wrote:<br>
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cite="mid:CAJ3eD_k_fpaHW++U2vqk6JGn=D9EJVMtYc_RMahUvaNd9B2WYg@mail.gmail.com"
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<div style="font-family:garamond,serif;font-size:large"
class="gmail_default">Dear Colleague <br>
<br>
I came across the article<font size="2">: <b>Understanding
density functional theory (DFT) and completing it in
practice. <br>
<br>
</b></font><b><font size="2">It may be of interest for
develpers and users of DFT.</font></b>
<p><a moz-do-not-send="true"
href="http://scitation.aip.org/content/aip/journal/adva/4/12/10.1063/1.4903408">http://scitation.aip.org/content/aip/journal/adva/4/12/10.1063/1.4903408</a></p>
<p>The article is open for free.</p>
<p>Best wishes<br>
</p>
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<div><b><span
style="font-size:28pt;line-height:42px"><u><font
face="'Kunstler Script'">Osama </font></u></span></b></div>
<div><b><span
style="font-size:28pt;line-height:115%;font-family:"brush
script mt"">Prof Dr
Osama Ali Yassin </span></b><b><span
style="font-size:28pt;line-height:115%;font-family:"brush
script mt""> </span></b><font size="4"><b><font
face="tahoma, sans-serif"> </font><font
face="georgia, serif"> </font><font
face="'comic sans ms', sans-serif">
</font></b></font></div>
<div><b style="font-family:"courier
new",monospace"><i>Professor of Solid
State Physics and former ICTP regular
associate</i></b></div>
<div><font face="'courier new', monospace"><b><i>Department
of Physics, Faculty of Science</i></b></font><br>
<b><font color="#000099">Taibah University,
A-Madinah Al-Munawarh, Saudi Arabia</font></b><br>
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<pre class="moz-signature" cols="72">--
Samuel B. Trickey
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