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How to calculate electron-phonon spectral function density


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  • From: z.wu@gl.ciw.edu
  • To: forum@abinit.org
  • Subject: How to calculate electron-phonon spectral function density
  • Date: Wed, 4 Jan 2006 02:10:50 +0100

Dear ABINIT developers,

Could you please let me know how to generate electron-phonon spectral
function [alpha^2F(w)]? I know how to calculate the phonon density of states
and Tc using anaddb.

Thanks a lot!

Zhigang Wu



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