EPW Forum

Hello, users and developers, I'm now using EPW code. And I face some strange questions. (1) First, I do a qe calculation to obtain the electron band; (2) Second, I only choose Wannier code to interpolate my band structures. It works very well; (3) Third, I decide to run Epw code, however the band lo...

Hello, everyone, I'm a PhD student and new to study EPW. However, I found a very strange thing: (1) First, using qe software, I obtained the band structure correctly; (2) Second, I went to run EPW code but found the structures were very poor. (3) Third， when I only used Wannier software (not Wannier...