When I am doing SCF calculations with VASP in the Eigenval I do not have 1 and 0 values related to electronic states?

I've been working on SCF calculations using VASP, and I've noticed that even with the following INCAR settings, I'm not seeing eigenvalues close to 1 or 0 corresponding to electronic states. Does...

11 March 2024 3,895 2 View