I have been working with a material whose band structure needs to be calculated. I have obtained the suggested k-path from "SeeK Path", which is a tool of Materials Cloud, but it always showed the problem where it wrote: " Found rotation not compatible with FFT grid". I even tried to use SUMO but the problem persisted. What would be the possible reason behind it? Is it the k-point path that's creating the problem? How to remove it?