getting eliashberg function only for few bands and k points.

Deals with issues related to electron-phonon coupling calculations

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HIMANIM
Posts: 21
Joined: Tue Jan 31, 2017 12:12 pm

getting eliashberg function only for few bands and k points.

Post by HIMANIM » Tue Apr 18, 2017 4:40 pm

Dear sir,

I am trying to get the eliashberg function for silicon using the method explained in the tutorial "Electron-Phonon effects in semiconductors: the band-gap and absorption spectrum of Silicon and Diamond". But I am getting it only for bands 1,2,7 and 8 at k point 1. I am not getting the data for the bands in between where band 4 is my top of valence band. However, I am able to generate the spectral functions of all bands. Can you please suggest me where I am doing wrong?

Regards,
Himani Mishra
IIIT Allahabad

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amolina
Posts: 135
Joined: Fri Jul 15, 2011 11:23 am
Location: Valencia, Spain
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Re: getting eliashberg function only for few bands and k poi

Post by amolina » Thu Oct 19, 2017 8:16 am

Dear Himani,
can you post the report, log and output files? Otherwise will be difficult to spot the problem.
Thanks,
Alejandro.
Alejandro Molina-Sánchez
Institute of Materials Science (ICMUV)
University of Valencia, Spain

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