Thanks, Paolo, for your response. Juliana
On Sat, Oct 10, 2015 at 2:05 AM Paolo Giannozzi <[email protected]> wrote: > It is not implemented in the current version of the code. I have some > ideas on how to implement it, but it requires some time and effort. > > Paolo > > On Sat, Oct 10, 2015 at 2:21 AM, Juliana Morbec <[email protected]> > wrote: > >> Dear All. >> >> I would like to know, please, whether it is possible to use DFT+U with U >> for d and f orbitals (for example, of Yb) simultaneously. >> >> Thank you, >> >> Juliana Morbec >> Postdoc >> University of Chicago >> >> _______________________________________________ >> Pw_forum mailing list >> [email protected] >> http://pwscf.org/mailman/listinfo/pw_forum >> > > > > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
