You cn refer to the pseudopotential library (you need to download it separately from the download page) where you will find one.<br><br>However, make sure that you test it before using.<br><br>Prasenjit<br><br><div class="gmail_quote">
On 29 October 2012 10:44, Paresh Chandra Rout <span dir="ltr"><<a href="mailto:pareshchandra@iiserb.ac.in" target="_blank">pareshchandra@iiserb.ac.in</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear all,<br>           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.<br><br>Thank you<span class="HOEnZb"><font color="#888888"><br>
paresh chandra rout<br>
iiserb<br>       <br>
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