You need case.indmc instead case.indm for complex calculation. Just copy indm to indmc.
Best kyoo 2013. 3. 12. ?? 8:10? "idris.09 idris" <idris.09 at gmail.com>?? ??: > Dear wien2k users > > I am trying to calculate the band structure of a system and i tried lda+u > calculation. I could not understand the procedure how to proceed for the > calculation. > i simply performed spin polarized calculations, then i copied case.indm > and case.inorb files from src_templates and then renamed them. when i > proceed for lda+u calculations cycle ist run well but in second cycle it > displays > > stop error: the required input file lunspor.indmc for the next step could not > be found > > i am not able to understand this. Please suggest me the possible solutions > and correct me if i am wrong. > > With regards > > Idris > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130312/a895f14e/attachment.htm>