check for correct installation

Concerns issues with computing quasiparticle corrections to the DFT eigenvalues - i.e., the self-energy within the GW approximation (-g n), or considering the Hartree-Fock exchange only (-x)

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Himani
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Joined: Sat Jul 09, 2016 8:12 am

check for correct installation

Post by Himani » Mon Jul 11, 2016 2:19 pm

Dear Sir,
I have attached the config.log file for yambo. Please check if yambo has been installed correctly because everytime i try to execute yambo command it say "Command not found".
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Daniele Varsano
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Joined: Tue Mar 17, 2009 2:23 pm
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Re: check for correct installation

Post by Daniele Varsano » Mon Jul 11, 2016 4:19 pm

Dear Himani,

some rules of the forum:
1) Please sign your posts with your name and affiliation.
2) Please post your question in the right subforums, how your question is related to 'Self Energy"?

About your problem, "command not found" it means that the yambo executable it is not in your path.
So you need either launch yambo specifying the entire path e.g.

Code: Select all

> path_yambo_dir/bin/yambo
or include the directory of the yambo executable on your PATH variable, e.g. in your .bashrc file

Code: Select all

> export PATH=$PATH:/path_to_yambo_dir/bin/
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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