Aziz

Hello, I am trying to calculate band structure of Graphene Nanoribbons by using vasp and vaspkit. I want to obtain the data of band structure from VASP results by using Vaspkit ,however I got an error. Thank you in advance for your help. The error is ; -->> (01) Reading Input Parameters From INCAR File... +---------------------------------------------------------------+ | >>> The Fermi Energy will be set to zero eV <<< | +---------------------------------------------------------------+ -->> (02)...