Did you change band range in case.insp? At line number 33 in inview.f you see: read(5,*) nb_min, nb_max.
copy case.insp from templates and try to replot the band structure. Just insert the FER and leave everything as such for the test. If you could plot the band structure with this test then adjust case.insp for what you want. Regards Bhamu On Tue, May 23, 2017 at 3:01 PM, mandeep hooda <mandeep...@gmail.com> wrote: > Dear Wien2k users, > I am facing problem in bandstructure > plotting for compound Zr5Te4 having spacegroup I4/m, it is showing > > At line 33 of file inview.f (unit = 5, file = 'Zr5Te4.insp') > Fortran runtime error: Bad integer for item 1 in list input > 0.1u 0.0s 0:00.16 100.0% 0+0k 0+12520io 0pf+0w > error: command /home/csy/wein2k/WEIN2k/spaghetti spaghetti.def > failed > > Please give your suggestions, it will be appreciated. > > Thanking you in advance > > Mandeep Hooda > > > > _______________________________________________ > 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/ > wien@zeus.theochem.tuwien.ac.at/index.html > >
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