[Wien] Error in generating case.in1_nmr file

[nader]

Dear Prof. Blaha, 

I am able to do the scf and DOS and
band-structure calculations correctly but my NMR calculations using
"x_nmr_lapw -mode in1" 

kept giving me the following error : 

"
EXECUTING: /home/nader/Downloads/Wien2k/nmr -case test2 -mode in1 -nodes
8 -green -ovlpmax 0.4 

forrtl: severe (59): list-directed I/O syntax
error, unit -5, file Internal List-Directed Read
Image PC Routine Line
Source 
nmr 00000000004AF513 Unknown Unknown Unknown
nmr
00000000004D9B6A Unknown Unknown Unknown
nmr 00000000004D80EB Unknown
Unknown Unknown
nmr 0000000000466B74 make_in1_ 37 make_in1.f
nmr
0000000000410573 MAIN__ 19 nmr.f
nmr 000000000040326E Unknown Unknown
Unknown
libc-2.23.so 000014A189266830 __libc_start_main Unknown
Unknown
nmr 0000000000403169 Unknown Unknown Unknown

stop error"

I am
facing this error even for simple "TiC" example detailed in the user
guide. I searched through the website, I might have missed it, but I
couldn't find any solution to this problem.
I appreciate if you can help
me any hint to resolve this problem.

Thank you,
Nader Ghassemi,
Physics
and Astronomy Department,
Texas A&M University.

 
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