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<div class="moz-cite-prefix">You can download pseudos from THEOS as
wel:<br>
<br>
<a class="moz-txt-link-freetext" href="http://theossrv1.epfl.ch/index.php?n=Main.Links">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>
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cite="mid:CAFxtEPPt8k+-N24iMT4t4SoBsXXC0xVEo7x+Utv=MhZ-JT1w+g@mail.gmail.com"
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<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>
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