Lately I started using Yambo to calculate GW corrections and optical absorptions spectra of some materials. As any of you that run this type of calculations before can testify, the convergence tests can sometimes be a rather daunting task. To help with that we created yambopy, a python library to make these convergence tests a little bit easier.
You can check it out in Github:
Quantum espresso website:
This library is still in and early development phase, feel free to contribute with suggestions, patches and bug reports.