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<p>Dear Prof. Blaha,</p>
<p><span>I am able to do the scf and DOS and band-structure calculations correctly but</span><span style="white-space: pre-wrap;"> my NMR calculations using "x_nmr_lapw -mode in1" </span></p>
<p><span style="white-space: pre-wrap;">kept giving me the following error :</span></p>
<pre><br /><br />" EXECUTING: /home/nader/Downloads/Wien2k/nmr -case test2 -mode in1 -nodes 8 -green -ovlpmax 0.4 <br /><br />forrtl: severe (59): list-directed I/O syntax error, unit -5, file Internal List-Directed Read<br />Image PC Routine Line Source <br />nmr 00000000004AF513 Unknown Unknown Unknown<br />nmr 00000000004D9B6A Unknown Unknown Unknown<br />nmr 00000000004D80EB Unknown Unknown Unknown<br />nmr 0000000000466B74 make_in1_ 37 make_in1.f<br />nmr 0000000000410573 MAIN__ 19 nmr.f<br />nmr 000000000040326E Unknown Unknown Unknown<br />libc-2.23.so 000014A189266830 __libc_start_main Unknown Unknown<br />nmr 0000000000403169 Unknown Unknown Unknown<br /><br />stop error"<br /><br /><br />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.<br />I appreciate if you can help me any hint to resolve this problem.<br /><br /><br />Thank you,<br />Nader Ghassemi,<br />Physics and Astronomy Department,<br />Texas A&M University.</pre>
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