[Wien] Regarding problem in bandstructure plotting

[mandeep hooda]

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
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