el-ph interaction

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

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

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samaneh
Posts: 165
Joined: Tue Jan 21, 2014 9:03 am

el-ph interaction

Post by samaneh » Sun Sep 14, 2014 10:57 am

Hi there,
Is the el-ph interaction implemented in yambo-3.4.1??
it has the yambo_ph in its bin but I can't run it
(actually I can't find any input file for it)

Thanks
S. Ataei, University of Tehran
S. Ataei, PhD student at University of Tehran, Iran.

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Daniele Varsano
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Joined: Tue Mar 17, 2009 2:23 pm
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Re: el-ph interaction

Post by Daniele Varsano » Sun Sep 14, 2014 1:21 pm

Dear S. Atei,
as repeated many times in this forum, the el-ph part of the code needs to be updated according to the newest release of the qe code. It will be done soon and it will be advertised on the web page when released.

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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Daniele Varsano
Posts: 4213
Joined: Tue Mar 17, 2009 2:23 pm
Contact:

Re: el-ph interaction

Post by Daniele Varsano » Sun May 24, 2015 3:43 pm

Dera S. Atiei,

We have opened a subforum concerning electron-phonon calculation were you can post there problem you are facing and where 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.

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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