self consistent in GW calculations

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self consistent in GW calculations

Postby samaneh » Sat Aug 30, 2014 2:08 pm

Hi there,
Is there any possibility to perform self-consistent calculations
in yambo-3.4.1?
Thanks
S. Ataei, PhD student at University of Tehran, Iran.
samaneh
 
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Re: self consistent in GW calculations

Postby Daniele Varsano » Sat Aug 30, 2014 3:22 pm

The self consistency it is not yet included in the gpl version. Hopefully it will be included in the next release.
Best
Daniele
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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Daniele Varsano
 
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