<html><body><div style="color:#000; background-color:#fff; font-family:garamond, new york, times, serif;font-size:12pt"><div><span>in this cite you choose your element and you see all pseudopotentials</span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><span>http://www.quantum-espresso.org/?page_id=190</span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><br><span></span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><br><span></span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><span>Sakhraoui Taoufik <br></span></div><div style="color:
rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><span>département de physique, faculté des sciences de monastir</span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: garamond,new york,times,serif; background-color: transparent; font-style: normal;"><span>Monastir, Tunisia<br></span></div><div><br></div> <div style="font-family: garamond,new york,times,serif; font-size: 12pt;"> <div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"> <div dir="ltr"> <font face="Arial" size="2"> <hr size="1"> <b><span style="font-weight: bold;">De :</span></b> Ary Junior <aryjunior@gmail.com><br> <b><span style="font-weight: bold;">À :</span></b> PWSCF Forum <pw_forum@pwscf.org> <br> <b><span style="font-weight: bold;">Envoyé le :</span></b> Jeudi 20 septembre 2012 15h53<br> <b><span style="font-weight:
bold;">Objet :</span></b> Re: [Pw_forum] revPBE pseudo potentials<br> </font> </div> <br><div id="yiv1945587739">Hi,<br><br>You can start from the pslibrary project ( <a rel="nofollow" target="_blank" href="http://qe-forge.org/gf/project/pslibrary/">http://qe-forge.org/gf/project/pslibrary/</a> )... <br><br>Ary Junior<br><br>Universidade Federal de Juiz de Fora - Brazil<br>
<br><div class="yiv1945587739gmail_quote">On Thu, Sep 20, 2012 at 10:39 AM, Violeta Iancu <span dir="ltr"><<a rel="nofollow" ymailto="mailto:vioiancu@gmail.com" target="_blank" href="mailto:vioiancu@gmail.com">vioiancu@gmail.com</a>></span> wrote:<br><blockquote class="yiv1945587739gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
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<div>Dear All,</div>
<div><br>
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<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>
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<div>Thank you very much,</div>
<div><br>
</div>
<div>Violeta</div><span class="yiv1945587739HOEnZb"><font color="#888888">
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<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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