self consistent in GW calculations

Run-time issues concerning Yambo that are not covered in the above forums.

Moderators: Daniele Varsano, andrea marini, Conor Hogan, myrta gruning

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?
S. Ataei, PhD student at University of Tehran, Iran.
Posts: 165
Joined: Tue Jan 21, 2014 9:03 am

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.
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
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Daniele Varsano
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