[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 004AF513 Unknown Unknown Unknown
nmr
004D9B6A Unknown Unknown Unknown
nmr 004D80EB Unknown
Unknown Unknown
nmr 00466B74 make_in1_ 37 make_in1.f
nmr
00410573 MAIN__ 19 nmr.f
nmr 0040326E Unknown Unknown
Unknown
libc-2.23.so 14A189266830 __libc_start_main Unknown
Unknown
nmr 00403169 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 University.

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Re: [Wien] Need help to generate unit cell for semiconductor heterostructure

[delamora]

Dear Developers and Users,

I need your help to generate unit cell of a semiconductor structure of two 
layers of different materials. Any hint is highly appreciated.

Your question is not clear... There are many possibilities
Do you want to put two layers? What materials do you want to put? Maybe you put 
two semiconductors, but together they are not semiconductors
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[Wien] Need help to generate unit cell for semiconductor heterostructure

[Lawal Mohammed]

Dear Developers and Users,
I need your help to generate unit cell of a semiconductor structure of two 
layers of different materials. Any hint is highly appreciated.
Thanks a lot for your time.
With kind regards.
Lawal 

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