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
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