[SIESTA-L] printing Fermi energy

[Mousumi Upadhyay Kahaly]

Hi all,

I'm running some relaxation (or scf) calculations for doped carbon
nanotubes using SIESTA cg method (diagon) and DZP basis. Relaxation is
achieved but in the output, the Fermi energy and energy eigen values are
NOT printed. Why?

Can you please suggest some way out to print the eigen values and the
Fermi energy of the system always?

best regards,
mousumi.