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- From: mperez@mpi-halle.mpg.de
- To: forum@abinit.org
- Subject: query on GW implementation - spectral function
- Date: Mon, 2 Oct 2006 11:27:42 +0200
Dear *,
I believe the spectral function is computed for the GW band structure, ie,
after a GW computation (either standard one-shot or self-consistent).
Since spectral function and density of states is sometimes deemed the same
thing, i would like to have this clarified: how do you define the spectral
function, is it the fully integrated energy-dependent DOS or, else, it is the
k,k'-dependent imaginary part of the Green's Function.
I would appreciate if you could let me know how you calculate it, and where
in the code.
thanks
Manolo
- query on GW implementation - spectral function, mperez, 10/02/2006
- Re: [abinit-forum] query on GW implementation - spectral function, Fabien Bruneval, 10/03/2006
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