PS librarie last version can be already found in the pp table webpage.<br><br>cheers<br><br><br>Layla<br><br><div class="gmail_quote">2012/10/29 Prasenjit Ghosh <span dir="ltr"><<a href="mailto:prasenjit.jnc@gmail.com" target="_blank">prasenjit.jnc@gmail.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">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"><div><div class="h5">
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></div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div class="h5">
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><font color="#888888"><br>

paresh chandra rout<br>
iiserb<br>       <br>
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<br clear="all"><br>-- <br>PRASENJIT GHOSH,<br>IISER Pune,<br>First floor, Central Tower, Sai Trinity Building<br>
Garware Circle, Sutarwadi, Pashan<br>Pune, Maharashtra 411021, India<br><br>Phone: <a href="tel:%2B91%20%2820%29%202590%208203" value="+912025908203" target="_blank">+91 (20) 2590 8203</a><br>Fax: <a href="tel:%2B91%20%2820%29%202589%209790" value="+912025899790" target="_blank">+91 (20) 2589 9790</a><br>

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