The order of valence bands in eigenvectors

H.Katow's picture
Submitted by H.Katow on Wed, 11/01/2017 - 21:07

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Dear all,

I have a question about the output file 'eigenvectors' of absorption.x.

Are valence bands numbered from energetically higher bands to lower bands?
The analysis for states in summarize.out seems so.

I've been doing calculations of several physical quantities using exciton wave function and I wanted to confirm this point.
Thank you for reading.

Best regards,
Hiroki Katow

Submitted by dyq on Tue, 11/07/2017 - 10:26

Hi Hiroki,

Yes, that's correct. The bands are counted from the fermi level.