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Re: [abinit-forum] Semiconductor band-gap problems in DFT

From: Gian-Marco Rignanese <rignanese@pcpm.ucl.ac.be>
To: forum@abinit.org
Subject: Re: [abinit-forum] Semiconductor band-gap problems in DFT
Date: Tue, 8 Oct 2002 08:09:10 +0200

Dear Tyler,

I do not quite understand why you say:

It doesn't seem to me, though, that the GW implementation in ABINIT is able to run the quasiparticle calculations that yield a band-gap for these materials.

What is the problem that you encounter?

Best regards,

Gian-Marco.

Semiconductor band-gap problems in DFT, tgrassma, 10/07/2002
- Re: [abinit-forum] Semiconductor band-gap problems in DFT, Gian-Marco Rignanese, 10/08/2002