On Feb 11, 2011, at 13:13 , Padmaja Patnaik wrote: > for calculating the density of states is it correct to mention only > nspin = 2 in the input? > Or do I have to mention the same (same as the scf input) starting > magnetization values in DOS input also?
I think starting_magnetization is ignored in all non-scf calculations P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
