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<p>I'm not seeing anything that is noticeably problematic with your
case.indmc and case.inorb files. They seem fine.</p>
<p>The "error in vorb" is not informative enough. So you need to
check yourself for further hints of the problem. [
<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg10490.html">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg10490.html</a>
]<br>
</p>
<p> Usually, there is a forrtl error and traceback message. Or
there might be a warning or error message that happened much
earlier in the calculation.</p>
<p>Another possible cause of the "error in vorb"error might be a
problem with a dmat file. The dmat file(s) have a file size
greater than 0? [
<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg10492.html">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg10492.html</a>
]</p>
<div class="moz-cite-prefix">On 6/30/2017 12:36 AM, shamik
chakrabarti wrote:<br>
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cite="mid:CAMqRRNb2Qgz5G-cYX4_JnbH_P20y6Oi9U861LdAFZWqDGUv=zw@mail.gmail.com">
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<div>Dear wien2k users,<br>
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I have tried to run volume optimization
of a 56 atomic system using GGA+U approach. I have applied U
to V (4 atoms) & Ni (8 atoms). However, it is failed to
run indicating "error in vorb" in error file. I am sending
the case.indmc & case.inorb file herewith this mail. Any
response in this regard is eagerly awaited.<br>
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Thanks in advance.<br>
<br>
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with regards,<br clear="all">
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-- <br>
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<div style="font-size:12.8px">Dr. Shamik
Chakrabarti<br>
Post Doctoral Research Associate</div>
<div style="font-size:12.8px">Dept. of
Condensed Matter Physics and Material
Science</div>
<div style="font-size:12.8px">S N Bose
National Centre for Basic Sciences<br>
Kolkata-700098<br>
INDIA</div>
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