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<div class="moz-cite-prefix">an almost complete set of US and PAW
PseudoPotentials can be obtained from the <br>
pslibrary project under the qe-forge site<br>
<br>
<a class="moz-txt-link-freetext" href="http://www.qe-forge.org/gf/project/pslibrary/">http://www.qe-forge.org/gf/project/pslibrary/</a><br>
<br>
pseudopotentials generated form those inputs are also available<br>
from the THEOS website (Theory and Simulation of Materials @EPFL,
Switzerland )<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>
stefano<br>
<br>
<br>
<br>
On 10/29/2012 06:14 AM, Paresh Chandra Rout wrote:<br>
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cite="mid:CAC+4iu2DQXYeK__A5G39po=w7R_a1nk6Vezp6WygUPexoN32fg@mail.gmail.com"
type="cite">
<pre wrap="">Dear all,
I am working on BiFeO3 compound.I am searching for a PBE
ultrasoft pseudopotential for Bi .can anybody suggest me a PBE -US
pseudopotential for Bismuth.
Thank you
paresh chandra rout
iiserb
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