Sorry, i made a mistake writing mixing factor, i was thinking about mixing beta. Thank you all, Tommaso Francese Universit? C? Foscari of Venice Il giorno 23/apr/2014, alle ore 21:39, Tommy <neutrinofrancese at gmail.com> ha scritto:
> Dear all, even if the topic have already been discussed, however I'd like to > ask you if someone can give me a way to define correctly which mixing_beta I > have to apply for different cases, for instance insulators, semiconductors > and metallic systems. > Moreover, just for my personal curiosity, shall I ask you which kind of > general parameters would you set for a scf calculation of a simple cubic > zirconia, ZrO2, with the aim of obtaining the DOS? > Thank you all, > Tommaso Francese > Universit? C? Foscari of Venice -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140424/6027e9a7/attachment.html
