Dear SIESTA Users and Developers, I have two questions. It would be a great help if you kindly respond as soon as possible.
1. Presently I'm doing some spin-plarized relaxation calculations using only the option "SpinPolarized yes". But, I will like to do the calculations with fixed spins on each atom. How to fix spins in SIESTA and run relax/scf calculations? 2. I need to calculate magnetic moment and spin-dependent electronic DOS of my system of study after fixing the spins properly. Could someone guide as to how we calculate magnetic moment in SIESTA. An input file and, output file will be very helpful. Thanking all, regards, Mousumi.
