GoldFreind
GoldFreind
 Another case doesn't show the error but the band structure have weird lines PROCAR lm decomposed ``` # of k-points: 600 # of bands: 26 # of ions: 4...
[KCaO2.zip](https://github.com/user-attachments/files/21165337/KCaO2.zip) Thank you @lllangWV The problem with index error is fixed following your instructions but i still have weird band structure like in the picture, the DOS is ok.
Awesome , thank you Logan.
> Hey [@avaspzuiniubi](https://github.com/avaspzuiniubi), > > what version of vasp are you using? I am using vasp6.4.3 and it is running okay. I think it was a version issue in regards...