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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