Re: [Wien] Regarding problem in bandstructure plotting
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 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 > > ___ 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
Re: [Wien] Regarding problem in bandstructure plotting
23.05.2017 13:31, mandeep hooda wrote: I am facing problem in bandstructure plotting for compound Zr5Te4 having spacegroup I4/m The program spaghetti [3] tells you that in the file Zr5Te4.insp [1] you inserted something wrong instead of some integer [2] 1.At line 33 of file inview.f (unit = 5, file = 'Zr5Te4.insp') 2.Fortran runtime error: Bad integer for item 1 in list input 3.error: command /home/csy/wein2k/WEIN2k/spaghetti spaghetti.def If you do not find the place attach - the file. Best wishes Lyudmila Dobysheva -- Phys.-Techn. Institute of Ural Br. of Russian Ac. of Sci. 426001 Izhevsk, ul.Kirova 132 RUSSIA -- Tel.:7(3412) 432459(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/wien@zeus.theochem.tuwien.ac.at/index.html
[Wien] Regarding problem in bandstructure plotting
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
