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<font face="Times New Roman">You might try checking the lapw2.error
file. Does it show a problem with the case.energy_1 file like in
the post at:<br>
<br>
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg07963.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg07963.html</a><br>
<br>
If you have that same error, it might be that lapw1 failed in
generating the case.energy_1. There are other files you may need
to look for error messages in as mentioned before in the mailing
list archive [
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg15549.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg15549.html</a>
].</font><br>
<br>
<div class="moz-cite-prefix">On 9/7/2017 5:32 PM, Jianpeng Liu
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CAO8UYbQr0GYbwUnVwtQ-rN=T8-pHPfPy2=wy2DhgPJ_p-jnFZQ@mail.gmail.com">
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<div>Dear Wien2k/Wienncm users and developers,<br>
<br>
</div>
I am learning to use wienncm to run some
noncollinear-magnetism calculations. I have compiled the
code without any error report, and the code runs well in
serial mode. But if I run the same calculation in parallel
mode, the calculation is always aborted at the lapw2 step,
and I got the following error:<br>
<br>
</div>
FERMI - Error<br>
cp: cannot stat `.in.tmp': No such file or directory<br>
rm: cannot remove `.in.tmp': No such file or directory<br>
rm: cannot remove `.in.tmp1': No such file or directory<br>
<br>
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The following is the .machine file:<br>
<br>
<div>granularity:1<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
1:node91<br>
<br>
</div>
<div>I would appreciate your help.<br>
<br>
</div>
<div>Best,<br>
</div>
<div>Jianpeng<br>
</div>
</div>
</blockquote>
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