self consistent in GW calculations

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

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

Post Reply
samaneh
Posts: 165
Joined: Tue Jan 21, 2014 9:03 am

self consistent in GW calculations

Post by 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.
Top
User avatar
Daniele Varsano
Posts: 4198
Joined: Tue Mar 17, 2009 2:23 pm
Contact:
Contact Daniele Varsano

Re: self consistent in GW calculations

Post by 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/
Top
Post Reply

Return to “Other issues”