Error in yambo reading files
I am new to Yambo. I have gone through the tutorial on calculating the quasi-particle band structure of a bulk h-BN. I am trying to calculate the quasi-particle band structure of monolayer antimony (antimonene). I have set-up the input file (see attachment). However when I run it, I obtained the following error:
[ERROR] STOP signal received while in :[06.01] G0W0 (W PPA)
[ERROR]EMPTY WF index b:10 k:1 spin:1 ID:0
I notice that this error always appear when the upper limit of GbndRnge is more than 9.
In this case here, 9 is the total number of band when I calculated the band structure at PBE level. As far as I know, GbndRnge is one of the of the convergence parameter.
Appreciate if anyone can give me some advice on this