[Pw_forum] Re: Electron Phonon Coupling

Manish Jain manij at hotmail.com
Tue Apr 6 16:05:59 CEST 2004

Sorry for the previous email in html format... Here is the message again in 
plain text.

Hello users,

I was wondering if I could calculate electron phonon coupling parameters for
insulators/semiconductors using pwscf-2.0 and USPP. I just want to make sure 
because the
documentation only talks about metals....

Any pointers will be appreciated.


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