Usage of case.outputso is ok. Was this a spin-polarized calculation and you forgot -up ???
Look at x_lapw: search for spaghetti and find the line: cat "$file.output$typ${updnso}_$count" >>"$file.output$typ$updnso" Am 03.12.2010 08:48, schrieb Saeed Bahramy: > Dear all, > > I've got a problem with spaghetti in the parallel mode. While it seems to be > working properly for the cases without spin-orbit coupling, it gives me the > following error when I > include spin-orbit coupling: > > command: x spaghetti -so -p > > ----------- > ERROR IN OPENING UNIT: 7 > FILENAME: > 3LaYer.outputso > STATUS: old FORM:formatted > OPEN FAILED > 0.002u 0.001s 0:00.00 0.0% 0+0k 0+0io 0pf+0w > > Obviously It should have been looking for *.outputso_* files, but instead it > tries to open *.outputso; not existing in my parallel calculations. Any idea > what's the problem? > > Thanks, > ----------------------------------------------------------- > Saeed Bahramy > Advanced Science Institute, RIKEN > 2-1 Hirosawa, Wako > Saitama 351-0198 JAPAN > Email: bahramy at riken.jp > ----------------------------------------------------------- > > > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------