Yambo Community Forum

Dear Daniele,

I give in my input file of gw calculation for energy range : but i see for the energy range in the output file containing quasi particle energies, these values : How is this discrepancy to explain ?

Bests
Luca

Dear Luca,
this is because, in the last releases of Yambo EnRngeXd is automatically set to the interval of minimum and maximum electron-hole energy difference.
So if you want change it, you need to change the number of included unoccupied bands. It has been set automatically as it is a parameter less to converge.
Best,
Daniele