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<p><font face="Times New Roman">Are you using the latest WIEN2k
version? I think this gfortran error only occurred in a older
WIEN2k version:</font></p>
<p><font face="Times New Roman"><a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg11575.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg11575.html</a></font><br>
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<div class="moz-cite-prefix">On 8/30/2017 11:30 PM, mandeep hooda
wrote:<br>
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<blockquote type="cite"
cite="mid:CADECXX7D8zyCA_2NrsNmXk6o3mepfP9tSZrrspW6=A9orckV8g@mail.gmail.com">
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<pre>Dear Wien2k users,
</pre>
<pre> I am facing problems in DOS calculations for spin-orbit coupling of non-magnetic case. I run the calculations according to youtube videos. Calculations converged without any error, but in DOS, it is showing error given below, which is difficult to understand. Please give some constructive suggestions. Thanking you in advance
</pre>
<pre>
At line 30 of file kptin_nv.F (unit = 10, file = './Zr3Te_SO.vectorup')
Fortran runtime error: Sequential READ or WRITE not allowed after EOF marker, possibly use REWIND or BACKSPACE
1.2u 0.0s 0:01.22 99.1% 0+0k 0+27384io 0pf+0w
error: command /home/csy/wein2k/WEIN2k/lapwso lapwso.def failed
</pre>
<pre>Regards
</pre>
<pre>Mandeep Kumar Hooda
</pre>
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