forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- 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
- How to calculate electron-phonon spectral function density, z . wu, 01/04/2006
- Re: [abinit-forum] How to calculate electron-phonon spectral function density, mjv500, 01/04/2006
Archive powered by MHonArc 2.6.16.