Re: output file of BSE
Posted: Thu Aug 22, 2019 10:02 am
Dear Haseeb Ahmad,
the output file is there and it is named o.eps_q1_haydock_bse which is the default name unless you rename your run using the -J option.
Actually, you cannot plot the spectra as it does not contains any data. This happens because in your input you have
This variable indicates how many energy steps you want in the energy range given by BEnRange.
If you will assign a number different from 0 (e.g. 100) to BEnSteps you will have your spectrum.
In order to get familiar with Yambo I strongly suggest you follow the yambo tutorials you can find here (both GW and BSE runs):
http://www.yambo-code.org/wiki/index.ph ... =Tutorials
Best,
Daniele
the output file is there and it is named o.eps_q1_haydock_bse which is the default name unless you rename your run using the -J option.
Actually, you cannot plot the spectra as it does not contains any data. This happens because in your input you have
Code: Select all
BEnSteps=0 # [BSS] Energy stepsIf you will assign a number different from 0 (e.g. 100) to BEnSteps you will have your spectrum.
In order to get familiar with Yambo I strongly suggest you follow the yambo tutorials you can find here (both GW and BSE runs):
http://www.yambo-code.org/wiki/index.ph ... =Tutorials
Best,
Daniele