Self-consistent GW

Concerns issues with computing quasiparticle corrections to the DFT eigenvalues - i.e., the self-energy within the GW approximation (-g n), or considering the Hartree-Fock exchange only (-x)

Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano

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marsoner
Posts: 2
Joined: Wed Jun 24, 2015 9:17 am

Self-consistent GW

Post by marsoner » Wed Jun 24, 2015 12:25 pm

Dear Yambo team,

firstly thank you for the great work you are doing - I really appreciate it.

I know this has been asked before but could you maybe give me some pointers on how to do scGW using the trunk version of Yambo?

Thank you a lot for your help and have a very nice day,
Lukas Marsoner
Lukas Marsoner
Department of Chemistry
Freie Universität Berlin, Takustraße 3, 14195 Berlin, Germany
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Daniele Varsano
Posts: 4198
Joined: Tue Mar 17, 2009 2:23 pm
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Re: Self-consistent GW

Post by Daniele Varsano » Wed Jun 24, 2015 1:36 pm

Dear Lukas,
The self consistent GW part of the code it is still under revision, so it is not yet released in the GPL version of the code.
Hopefully it will be soon in the next releases.

Best,
Daniele

PS: Please fill your signature with your affiliation, it is a rule of the forum.
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
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marsoner
Posts: 2
Joined: Wed Jun 24, 2015 9:17 am

Re: Self-consistent GW

Post by marsoner » Wed Jun 24, 2015 2:07 pm

Dear Daniele,

thank you a lot for answering the same question over and over again.

I hope the signature is fine this way.

Have a nice day and all the best,
Lukas
Lukas Marsoner
Department of Chemistry
Freie Universität Berlin, Takustraße 3, 14195 Berlin, Germany
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