Core electron spectroscopy in YAMBO code

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

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soumyadeepghosh35
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
Soumyadeep Ghosh,
Senior Research Fellow,
HBNI-RRCAT, Indore, India-452013
Mob: (+91)9424664553
User Lab: 0731244-2580
Email: soumyadeepghosh35@gmail.com, soumyadeep@rrcat.gov.in

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Daniele Varsano
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Joined: Tue Mar 17, 2009 2:23 pm
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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.
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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