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Re: Re: [abinit-forum] Error calculating the <G|H|G'> elements after the calculation of the KSS band

From: snd2mit@yahoo.co.in
To: forum@abinit.org
Subject: Re: Re: [abinit-forum] Error calculating the <G|H|G'> elements after the calculation of the KSS band
Date: Tue, 26 Jun 2007 18:11:35 +0200

Is is possible to calculate GW correction using ABINIT 5.3.4 for structures
in the supercell like polymers, 1D chains, molecule contained in a large cell
etc?

Thanks

- Madan

Re: Re: [abinit-forum] Error calculating the <G|H|G'> elements after the calculation of the KSS band, snd2mit, 06/26/2007
- Re: Re: [abinit-forum] Error calculating the <G|H|G'> elements after the calculation of the KSS band, Matteo Giantomassi, 06/26/2007