Thank you very much for the answers! Any idea if there are any pseudos available for vdw-df-c09 functional?<div><br></div><div>Thank you,</div><div><br></div><div>Violeta Iancu</div><div>KU Leuven</div><div><br><div class="gmail_quote">
On Thu, Sep 20, 2012 at 3:55 PM, Martin Andersson <span dir="ltr"><<a href="mailto:ma@nano.ku.dk" target="_blank">ma@nano.ku.dk</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div bgcolor="#FFFFFF" text="#000000">
<div>You can download pseudos from THEOS as
wel:<br>
<br>
<a href="http://theossrv1.epfl.ch/index.php?n=Main.Links" target="_blank">http://theossrv1.epfl.ch/index.php?n=Main.Links</a><br>
<br>
Cheers,<br>
Martin Andersson<br>
University of Copenhagen<br>
<br>
<br>
Den 2012-09-20 3:39 PM, Violeta Iancu skrev:<br>
</div>
<blockquote type="cite"><div><div class="h5"><br clear="all">
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<div style="font-size:14px;font-family:Calibri,sans-serif;word-wrap:break-word">
<div>Dear All,</div>
<div><br>
</div>
<div>We are trying to calculate a weakly adsorbed molecule
on a metallic substrate using a vdW-DF functional. Does
anyone know where to find the revPBE pseudo potentials? </div>
<div><br>
</div>
<div>Thank you very much,</div>
<div><br>
</div>
<div>Violeta</div>
<div><br>
</div>
<div><br>
</div>
<div>Violeta Iancu</div>
<div>
<div style="font-family:Consolas;font-size:medium">Laboratory
of Solid-State Physics and Magnetism</div>
<div style="font-family:Consolas;font-size:medium">Katholieke
Universiteit Leuven</div>
<div style="font-family:Consolas;font-size:medium">Celestijnenlaan
200 D, B-3001 Leuven, Belgium</div>
</div>
</div>
</div>
</span><br>
<br>
<br>
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<br>
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Violeta<br>
</div>