How does one use the k-points generated by materialscloud.org in VASP input files. There exist modified input files for QE and CP2K but none for VASP?

https://www.materialscloud.org/work/tools/seekpath is a webtool that can help predict k-points for a crystal structure after uploading the POSCAR file. However, how does one add the modified...

05 May 2019 3,782 2 View