[Pw_forum] DOS: tetrahedron method + spin-orbit coupling

[Paolo Giannozzi]

On Mar 3, 2011, at 14:16 , Iurii TIMROV wrote:

> Thank you for the answer! I am currently looking in the code, and  
> trying
> to to solve this problem.

you will need for sure to modify routine sumkt as in the attached
file. Not sure this will solve all problems, though

P.

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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222