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<div class="moz-cite-prefix">Did you run the lapw1 steps before that
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<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg11340.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg11340.html</a>
]?<br>
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On 9/28/2015 8:01 AM, Paresh Chandra Rout wrote:<br>
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cite="mid:CAC+4iu1Ahj6x3XxNx5-wTrV9HtQmJ+OngyjEMMT6VVB6auHmxQ@mail.gmail.com"
type="cite">
<div dir="ltr">Dear all,
<div>While doing <b>DOS</b> calculation in <b>spin-orbit
coupling </b>case, I encounter with an error with message</div>
<div>
<div>running LAPW2 in parallel mode</div>
<div><b>calculating QTL's from parallel vectors</b></div>
<div><b>FERMI - Error</b></div>
<div>0.201u 0.051s 0:00.39 64.1%<span style="white-space:pre-wrap"> </span>0+0k
0+8io 0pf+0w</div>
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<div><br>
</div>
<div>I ran all the command prompt systematically but for </div>
<div> </div>
<div><b>x lapw2 -p -up -so -qtl </b> case I am face the above
error.<br>
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<div><br>
</div>
<div><br>
</div>
<div>Is there any mistake that I am making or am I missing
something ? Kindly give me some suggestion .</div>
<div><br>
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<div>Thanking you in advance !</div>
<div><br>
</div>
<div>Kind Regards</div>
<div>Paresh Chandra Rout </div>
<div>Research Scholar</div>
<div>Indian Institute of Science Education and Reseach Bhopal</div>
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