Dear Wannier90 Community, I am attempting to find the projected DOS for spin, orbital and magnetic operators of antiferromagnetic cubic Mn3Ir. The goal is to use the DOS to calculated XMCD. I have finished the wannierization and reproduced the QE band structure. Does anyone know if there is a utility to calculate the projected DOS for these operators from Wannier functions? I have asked several authors who have done such calculations but they have not responded yet.
Thank you, Vahid Vahid Askarpour Department of Physics and Atmospheric Science Dalhousie University, Halifax, NS CANADA _______________________________________________ Wannier mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/wannier
