Dear Michael, some time ago, yambo was not able to perform a calculation from an hybrid or +U. Check if this is possible in the new yambo release.
cheers Layla 2015-12-09 11:51 GMT+01:00 Paolo Giannozzi <p.gianno...@gmail.com>: > > > On Wed, Dec 9, 2015 at 10:34 AM, Michael Friedrich < > michael.friedr...@upb.de> wrote: > >> >> Maybe there is someone who knows more about this? >> > > I know close to nothing about this, but I am quite sure that the format of > the data file is the same irrespective of the type of calculation. Try to > start Yambo from the same scf calculation, made with plain DFT, and see > what happens > > Paolo > > Is there a possibility to provide the same output to yambo from a hse run >> as from a scf—>nscf DFT run? As far as I know there shouldn’t be much of a >> difference in the format of the WF and in principle it should be possible?! >> >> Thank you >> Michael Friedrich >> Universität Paderborn >> Germany >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum@pwscf.org >> 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 > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum >
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