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
getting eliashberg function only for few bands and k points.
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HIMANIM
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amolina
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Re: getting eliashberg function only for few bands and k poi
Dear Himani,
can you post the report, log and output files? Otherwise will be difficult to spot the problem.
Thanks,
Alejandro.
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
Institute of Materials Science (ICMUV)
University of Valencia, Spain