Core electron spectroscopy in YAMBO code

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

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

Post Reply
Posts: 22
Joined: Tue Jun 04, 2019 11:54 am

Core electron spectroscopy in YAMBO code

Post by soumyadeepghosh35 » Tue Dec 24, 2019 11:16 am

Is Bethe-Salpeter equation calculations of core excitation spectra embedded in YAMBO code? I mean can I calculate K, L etc. edge absorption spectra using BSE in YAMBO? I am quiet new to this code and your help will be very much appreciable.

with mant thanks and best regards
Soumyadeep Ghosh,
Senior Research Fellow,
HBNI-RRCAT, Indore, India-452013
Mob: (+91)9424664553
User Lab: 0731244-2580

User avatar
Daniele Varsano
Posts: 2723
Joined: Tue Mar 17, 2009 2:23 pm

Re: Core electron spectroscopy in YAMBO code

Post by Daniele Varsano » Tue Dec 24, 2019 3:40 pm

Dear Soumyadeep,
Yambo relies on pseudopotentials so core excitations are not accessible.
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale

Post Reply