[Wien] error in calculation of eigen value

[Lalit Mohan]

My version is 7.1

During execution of band structure task
at command x lapw1 -band
i am getting following message

Commandline: *x lapw1 -band *
Program input is: *""*

At line 75 of file modules_tmp_.F (unit = 5, file = 'root.in1c')
Fortran runtime error: End of file
0.003u 0.000s 0:00.00 0.0%	0+0k 0+0io 0pf+0w
error: command   /opt/wien2k/lapw1c lapw1.def   failed
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