On Mar 3, 2011, at 9:49 , Iurii TIMROV wrote: > I have met the problem in the calculation of the density of states > with > the tetrahedron method, when the spin-orbit effect is included.
I think it is not currently implemented and requires some changes to the code 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
