GW aproximation
Posted: Thu Dec 01, 2016 6:25 pm
Hi everyone,
I am calculating the band structure for zno (zincblende) using gw approximation and not understanding how to define number of bands. In log file i am getting not enough bands to get charge balance and check psudopotential file.
Thank you
Shwetha
TU DArmstadt
I am calculating the band structure for zno (zincblende) using gw approximation and not understanding how to define number of bands. In log file i am getting not enough bands to get charge balance and check psudopotential file.
Thank you
Shwetha
TU DArmstadt