[Wien] error in calculation of eigen value

[Xavier Rocquefelte]

It seems you forget the option -c.

More generally speaking to help users we need more details.

Best Regards

Xavier


Le 08/03/2018 à 04:45, Lalit Mohan a écrit :
> 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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