Hi all, Sorry if I am asking a question where the answer is already available, but I have searched for info on this without success. I intend to perform HSE03 calculations on Si compounds, but I am uncertain as to the pseudopotential to use. Is it a common GGA pseudo, or do I need to create a new pseudo from scratch using this functional? If so, would anyone be so kind as to supply pseudos for Si and H with this functional, if available?
Best regards, Marcos -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130208/655fda17/attachment.html
