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<p>Thank you for your reply but I haven't been able to find Ultrasoft LDA Vanderbilt type for Silicon there.
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<p>Best,<br>
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<p>Amir M. Mofrad<span> <br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of Manu Hegde <mhegde@uwaterloo.ca><br>
<b>Sent:</b> Thursday, August 4, 2016 1:19:53 PM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] Pseudopotential</font>
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<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>
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<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>
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<div class="gmail_default" style="font-family:arial,helvetica,sans-serif">please check here.. download the zip file.</div>
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<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>
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<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>
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<p>Dear all, <br>
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<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>
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<p>Amir M. Mofrad<span> </span></p>
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