<div dir="ltr"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">sorry the link is <a href="http://theossrv1.epfl.ch/Main/Pseudopotentials">http://theossrv1.epfl.ch/Main/Pseudopotentials</a></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Aug 4, 2016 at 3:18 PM, Manu Hegde <span dir="ltr"><<a href="mailto:mhegde@uwaterloo.ca" target="_blank">mhegde@uwaterloo.ca</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"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">please check here.. download the zip file.</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif"><br></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif"><br></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Manu</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">(University of Waterloo)</div></div><div class="gmail_extra"><br><div class="gmail_quote"><div><div class="h5">On Thu, Aug 4, 2016 at 1:12 PM, Mofrad, Amir Mehdi (MU-Student) <span dir="ltr"><<a href="mailto:amzf5@mail.missouri.edu" target="_blank">amzf5@mail.missouri.edu</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">




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<p>Dear all, <br>
</p>
<p><br>
I wanted to use Vanderbilt-type ultrasoft pseudopotential at LDA level for both Si and O in my calculations. There is one for oxygen but I couldn't find one for silicon. How can I find one for silicon?
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<p>Best,<br>
</p>
<p><br>
</p>
<p>Amir M. Mofrad<span>    </span></p>
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