On 18 Sep 2010, at 10:00, Ryo IGARASHI wrote:
Hi, Jun,
On Sun, Aug 1, 2010 at 7:41 PM, Jun Wen jwen@physics.utexas.edu wrote:
Is it possible to calculate local density of states within the framework of exact diagonalization in ALPS? Thanks a lot!
If you do fulldiag of the model, you of course get full eigenenergy spectrum.
The full spectrum alone does not give you the local density of states though - you'll need to do more. The answer thus is that the ALPS code does not do it at the moment, but it could be added.
Matthias