[Pw_forum] electron-phonon interaction
paulatto at sissa.it
Mon Dec 29 14:45:27 CET 2008
On Mon, 29 Dec 2008 13:20:24 +0100, penghua <penghua8503 at 163.com> wrote:
> But, why twice scf calculations are done in this calculation? What is
> the intention of each calculation?
It is explained quite clearly in the README file in the example07 directory: the first one is for DOS calculation, the second for phonons. Please read the README file accurately, as it provides vital hints and answers your question in detail.
> Besides can I calculation the electron-phonon interaction of
I don't see any problem with it, but I don't really know the matter in depth thus some technical problems may arise.
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