which ran to completion with no
apparent problems.
I appreciate any help,
Thank you,
Nader
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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 -ovlpm
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