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 not empty,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 Division Shenyang Materials Science National Laboratory Institute of Metal Research Chinese Academy of Sciences 72 Wenhua Road,Shenyang 110016, China +86-15140243901 (mobile) work: hhguo at imr.ac.cn
