Dear Siesta Users, I have been trying to calculate the phonon band structure of NbS2 system. While running fcbuild I get the following error.
recoor: Atomic-coordinates input format = Cartesian coordinates recoor: (in Angstroms) vibrator: not enough values in Coords line vibrator: not enough values in Coords line how do I rectifying this error. I attach my fdf file for fcbuild below.... -- With Regards, K L N Acharya, Pre-Doctoral Student,
Nbs.fdf
Description: application/vnd.fdf
