---------------------------- Original Message ---------------------------- Subject: printing Fermi energy From: [EMAIL PROTECTED] Date: Thu, March 15, 2007 7:11 am To: SIESTA-L@listserv.uam.es --------------------------------------------------------------------------
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 is NOT printed. Why? Can you please suggest some way out to print the Fermi energy of the system always? best regards, mousumi.
