[QE-users] Computational calculation of M o F

[Giuseppe Mattioli]

Dear Bilal Ahmad
I’m afraid you should ask such questions to a supervisor or a skilled  
colleague. This mailing list can help you only when one of your  
calculations goes wrong, for trivial or non-trivial reasons. In that  
case, provided that you post the input and all details of the  
calculation, the community can at least try to help you.
If you have no other choice, then you may study all the tutorials in  
the QE site and figure out how it works.
HTH
Giuseppe

Bilal Ahmad Bhat <bilalbhat.scholar at kashmiruniversity.net> ha scritto:

> Dear sir,
> What are the important parameters required for doing computational
> calculation of advanced materials like M o Fs What are important parameters
> we should keep in mind while doing SCF and other calculation of Mof
> With regards,
> Bilal Ahmad



GIUSEPPE MATTIOLI
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