You cn refer to the pseudopotential library (you need to download it separately from the download page) where you will find one.
However, make sure that you test it before using. Prasenjit On 29 October 2012 10:44, Paresh Chandra Rout <pareshchandra at iiserb.ac.in>wrote: > 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 > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- PRASENJIT GHOSH, IISER Pune, First floor, Central Tower, Sai Trinity Building Garware Circle, Sutarwadi, Pashan Pune, Maharashtra 411021, India Phone: +91 (20) 2590 8203 Fax: +91 (20) 2589 9790 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121029/d7aec2e3/attachment.html
