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[abinit-forum] GW approximation for clusters

From: Andrey Titov <and80t@yahoo.com>
To: forum@abinit.org
Subject: [abinit-forum] GW approximation for clusters
Date: Tue, 20 May 2008 11:29:06 -0700 (PDT)
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Hello,

I would like to calculate electronic structure of Si clusters using GW approximation, but it is mentioned in "features" that Abinit should be improved to treat clusters. Is it impossible to treat clusters in GW approximation using Abinit? Which kind of improvement should be made?

Thank you,

Andrey TITOV.

Institut Matériaux Microélectronique Nanosciences de Provence

http://www.im2np.fr/admin/annuaire.html

[abinit-forum] GW approximation for clusters, Andrey Titov, 05/20/2008
- Re: [abinit-forum] GW approximation for clusters, Fabien Bruneval, 05/21/2008
  - Re: [abinit-forum] GW approximation for clusters, Matteo Giantomassi, 05/21/2008