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<div class="moz-cite-prefix">The error is telling you that something
is mostly likely wrong with your q.energy file.<br>
<br>
More specifically, if I remember correctly, you are using
gfortran. What I can tell you is that the error "Fortran runtime
error: Bad real number in item 0 of list input" usually happens if
a character is read when it should have been a real number.<br>
<br>
In case.energy, there are lines like:<br>
<br>
1 -3.42926916127842<br>
2 -3.42926916127841<br>
...<br>
<br>
The "line 60" in the error message indicates that it is reading
the second column containing the eigenvalues
[<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg09668.html">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg09668.html</a>].
So there is most likely a problem with one of the eigenvalues. Do
you see any strange characters in q.energy instead of a real
number?<br>
<br>
On 12/18/2013 9:31 AM, berber mo wrote:<br>
</div>
<blockquote
cite="mid:1387384268.4976.YahooMailNeo@web172206.mail.ir2.yahoo.com"
type="cite">
<div style="color:#000; background-color:#fff;
font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial,
Lucida Grande, sans-serif;font-size:18pt">
<div>Dear all users.</div>
<pre>I install the latest version of WIEN2k (13.1)
I try to calculate the optic properties :
1-x kgen (with 20000)
2-x lapw1 -c
3-change fermi in place tot (case.in2c)
4-x lapw2 -c -fermi
and I get this error<span style="color: rgb(205, 35, 44);">
At line 60 of file fermi_tmp_.F (unit = 30, file = 'q.energy')
Fortran runtime error: Bad real number in item 0 of list input
2.2u 0.0s 0:02.29 99.5% 0+0k 0+1904io 0pf+0w
error: command /home/berber/wien/lapw2c lapw2.def failed
</span><span id="result_box" class="short_text" lang="en"><span class="hps">I</span> <span class="hps">waiting for your help
best regards
</span></span></pre>
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</blockquote>
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