Hi Check the struct file, it's likely to be wrong. On Wed, Aug 31, 2016 at 1:43 PM, Lyudmila Dobysheva <lyuk...@mail.ru> wrote:
> 31.08.2016 10:24, Shakeel Khandy wrote: > >> While initilizing Mo2C structure in 194 spacegroup, i got the following >> error >> At line 132 of file init.F (unit = 81, file = 'Mo2C.rsp') >> Fortran runtime error: End of file >> 0.0u 0.0s 0:00.00 0.0% 0+0k 0+16io 0pf+0w >> > > When i checked the case.ino, it was empty > > You mean *in0? The initialization was not completed. Likely that it had > errors. Better repeat it in a fresh directory with great attention to > details and all warnings in terminal and outputs, check all files *.error > after it ends. > > If you fail, in the following letter, give more info and better send the > struct file, it's likely to be wrong. > > Best wishes > Lyudmila Dobysheva > ------------------------------------------------------------------ > Phys.-Techn. Institute of Ural Br. of Russian Ac. of Sci. > 426001 Izhevsk, ul.Kirova 132 > RUSSIA > ------------------------------------------------------------------ > Tel.:7(3412) 432045(office), 722529(Fax) > E-mail: l...@ftiudm.ru, lyuk...@mail.ru (office) > lyuk...@gmail.com (home) > Skype: lyuka17 (home), lyuka18 (office) > http://ftiudm.ru/content/view/25/103/lang,english/ > ------------------------------------------------------------------ > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: http://www.mail-archive.com/wi > e...@zeus.theochem.tuwien.ac.at/index.html > -- Yours sincerely,
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