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 steps
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