Obviously, a parallel calculations creates case.energy_*, while a serial one creates case.energy.
Am 21.02.2011 08:12, schrieb guohuaihong: > Hi there, > In my calculation, I got the case.energy files,but I find that case.energy > file is empty,while some of the case.energy_* is notempty,so my questions is > as followed: > how to do can get the file:case.energy?Any help is appreciated. > Kind regards > H.H.GUO > > > >> -----????-----> ???: "Volodymyr Svitlyk"<svitlyk at esrf.fr>> ????: >> 2011?2?17? ???> ???: wien at zeus.theochem.tuwien.ac.at> ??:> ??: [Wien] >> how to read the format of case.energy files> > Hi Wien2k users,> > was >> trying to find information on how to read the case.energy format,> but >> seems no answers for previous questions.> Could somebody share >> explanations?> > Thank you,> Volodymyr> >> _______________________________________________> Wien mailing list> Wien >> at zeus.theochem.tuwien.ac.at> >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > > --Magnetism and Magnetic Materials DivisionShenyang Materials Science > National LaboratoryInstitute of Metal Research Chinese Academy of Sciences72 > Wenhua Road,Shenyang 110016, China > > +86-15140243901 (mobile)work: hhguo at imr.ac.cn > > > > > > _______________________________________________Wien mailing listWien at > zeus.theochem.tuwien.ac.athttp://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/ --------------------------------------------------------------------------
