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
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