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<p><font face="Times New Roman">That w2web error with gfortran is
due to bugs in the band.pl and scf.pl files. You need to apply
the fixed files given in the mailing list archive [
<a class="moz-txt-link-freetext" href="http://zeus.theochem.tuwien.ac.at/pipermail/wien/2017-July/026651.html">http://zeus.theochem.tuwien.ac.at/pipermail/wien/2017-July/026651.html</a>
,
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17169.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17169.html</a>
].</font><br>
</p>
<div class="moz-cite-prefix">On 3/12/2018 10:33 PM, Lalit Mohan
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CABkS9qaZmUbjEwm2C0nuKXs6jD0E+-BnzHjGF510Fx=QmjoTWA@mail.gmail.com">
<div dir="ltr">During execution of band structure task<br>
at command x lapw1 -band<br>
i am getting following message<br>
<br>
Commandline: <b>x lapw1 -band </b><br>
Program input is: <b>""</b>
<br>
<br>
<pre>At line 75 of file modules_tmp_.F (unit = 5, file = 'root.in1c')
Fortran runtime error: End of file
0.003u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
error: command /opt/wien2k/lapw1c lapw1.def failed
</pre>
<pre>During execution of initialize calculation i kept every parameter by default and my batch files seems to be OK
</pre>
<pre>My DoS plot, electron density, volume optimization task were performed very well.
</pre>
<pre>But in band structure task after generating kmesh using xcrysden
</pre>
<pre>eigenvalue calculation (x lapw1 -band) gives above error massege
My version is wien2k_17.1
</pre>
</div>
</blockquote>
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