Question about eigenvalues
Posted: Sat Aug 16, 2008 5:44 pm
Dear All,
When doing band structure calculations, is there a way to tell VASP how many bands I want? In other words, can I request how many eigenvalues (for each k-point) are written to the EIGENVAL file? Presently I only get six for each k-point with my system but I would like more. I searched this forum, on google, and also in the VASP manual but could not find anything.
Your help is much appreciated.
When doing band structure calculations, is there a way to tell VASP how many bands I want? In other words, can I request how many eigenvalues (for each k-point) are written to the EIGENVAL file? Presently I only get six for each k-point with my system but I would like more. I searched this forum, on google, and also in the VASP manual but could not find anything.
Your help is much appreciated.