help for plotting QP DOS

[kazemoor]

Dear All
i performed converged G0W0 calculation for silicon and went through plot of QP DOS by doing following step
1-run /bin/ypp - s s -V qp
I change GfnQPdb ="none" to GfnQPdb= "E < SAVE/db.QP"
2-run /bin/ypp

but obtained qp dos is very very small relative to dos obtained with pwscf.

Do I perform correctly? How can I get correct dos?

Thanks a lot
Ali Kazempour,Isfahan Univ of.Tech,Iran