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<div class="moz-cite-prefix">The message "error in vorbup." is
similar to "Error in Vorb", so something might be wrong with your
case.inorb or case.indm(c) file
[<a class="moz-txt-link-freetext" href="http://zeus.theochem.tuwien.ac.at/pipermail/wien/2009-March/012272.html">http://zeus.theochem.tuwien.ac.at/pipermail/wien/2009-March/012272.html</a>].<br>
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On 3/26/2014 10:31 AM, mouhamed mahdi wrote:<br>
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cite="mid:CAE5qfjcXiOC-xVa-HErEcimyxvpQVNBvW+Vkz=hqA31DKhuEhw@mail.gmail.com"
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<pre style="color:rgb(0,0,0)"><i>Dear wien2k developers and users:
</i><i> I encountered a problem while trying LSDA+U calculation. The system is
</i><i> Gd, and I want to apply orbital potential to d electrons </i></pre>
<pre style="color:rgb(0,0,0)"><i>after lapw in scf 1st cycle i v got this erreor </i></pre>
<pre style="color:rgb(0,0,0)"><i>error in vorbup.</i></pre>
<pre style="color:rgb(0,0,0)"><i>no other thing to sais so pl help</i></pre>
<pre style="color:rgb(0,0,0)"><i>i ll send y evry infos yous need </i></pre>
<pre style="color:rgb(0,0,0)"><i>thanX</i></pre>
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