Not directly. You can use O(N) to get a self-consistent electronic density, and then restart the calculation to perform a single conventional diagonalization to calculate whatever you need.
2007/10/6, jesus marquina <[EMAIL PROTECTED]>: > > Dear Siesta users, > > I would like to know if it is possible to use the > OrderN method to calculate > the density of states (DOS) or the curve of > dispersion of a large system... > > Best Regards! > > Jesús Marquina > > > > > > > ____________________________________________________________________________________ > Sé un Mejor Amante del Cine > ¿Quieres saber cómo? ¡Deja que otras personas te ayuden! > http://advision.webevents.yahoo.com/reto/entretenimiento.html >
