Ciao Sandro. > Dear Siesta users, > I would appreciate those who send pseudopotential input files for Aluminum > and Nitrogen to run electronic properties spin polarized. Thanks in advance
You may give a look to the brand new section "Pseudo & Bases" in the Siesta web page. There both pseudos for Al and N. I don't know if they can suit your needs. Riccardo -- Riccardo Rurali Laboratoire Collisions, Agrégats, Réactivité, IRSAMC Université Paul Sabatier 118 route de Narbonne 31062 Toulouse France e-mail: [EMAIL PROTECTED] tel. +33 (0)5 61556071 fax. +33 (0)5 61558317
