[Pw_forum] Mixing factor-errata corrige

[Tommaso Francese]

Sorry, i made a mistake writing mixing factor, i was thinking about mixing beta. 
Thank you all,
Tommaso Francese
Università Cà 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
> Università Cà Foscari of Venice

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