New sub-forum about Electron-Phonon effects

Deals with issues related to electron-phonon coupling calculations

Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano

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andrea marini
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New sub-forum about Electron-Phonon effects

Post by andrea marini » Sun May 24, 2015 2:59 pm

Dear all,

this new forum is to share with all Yambo users the status of the development of the electron-phonon features of Yambo. We will be posting news about the ongoing development of the interfaces with Quantum Espresso as weil as technical and methodological informations about how to use the code.

Please be patient as this is an hard-job part of the code as it does not rely only on internal variables and/or procedures but is hard linked with the Quantum Espresso features.

Andrea
Andrea MARINI
Istituto di Struttura della Materia, CNR, (Italy)

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Daniele Varsano
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Joined: Tue Mar 17, 2009 2:23 pm
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Re: New sub-forum about Electron-Phonon effects

Post by Daniele Varsano » Mon Jul 18, 2016 11:06 am

Dear Users,

The pw-yambo interface has been released with the latest QE source and the el-ph part of Yambo should be fully working.

The only problem is that the tutorial need to be updated as the present one is not suitable anymore. We will do it soon.
In the meanwhile a short tutorial can be found here (courtesy of Alejandro Molina-Sanchez) , http://yambopy.readthedocs.io/en/latest ... raction-si

If you face problems, feel free to post your problem in the forum and some el-ph expert will answer.
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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