tutorials ICTP2020

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SAM
Posts: 35
Joined: Tue Jan 30, 2024 3:36 pm

tutorials ICTP2020

Post by SAM » Sat Jun 22, 2024 1:53 pm

Dear Yambo developer,

I would like to request your help regarding the ICTP2020 tutorials from Monday, 27 January: Excited-state properties in Many-Body Perturbation Theory (MBPT), which are no longer accessible. Could you please provide me with access to them? Thank you.

Here is the link: https://www.yambo-code.eu/wiki/index.php/ICTP2020

SAM
PhD student
University of Lome

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Daniele Varsano
Posts: 4066
Joined: Tue Mar 17, 2009 2:23 pm
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Re: tutorials ICTP2020

Post by Daniele Varsano » Mon Jun 24, 2024 7:07 am

Dear Sam,

many thanks for reporting the issue.
The links have been fixed.
Please report here in case you spot other broken links.

Many thanks,

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/

SAM
Posts: 35
Joined: Tue Jan 30, 2024 3:36 pm

Re: tutorials ICTP2020

Post by SAM » Mon Jun 24, 2024 11:28 am

Dear Daniele,

Thank you very much for your prompt response and for resolving the issue with the broken links for the ICTP2020 tutorials. I appreciate your assistance.

I would now like to inquire if there are tutorials available on calculating excited states, particularly within the framework of Many-Body perturbation theory. If such tutorials exist, could you please advise me on how to access them?

Best regards,
SAM
PhD student at University of Lome

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Daniele Varsano
Posts: 4066
Joined: Tue Mar 17, 2009 2:23 pm
Contact:

Re: tutorials ICTP2020

Post by Daniele Varsano » Tue Jun 25, 2024 9:51 am

Dear Sam,
in the tutorials page, you can find step-by-step guidance on both GW and BSE calculations.
What kind of calculation you are looking for?

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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