<div dir="auto"><div>Thanks, I will retry with it.<br><br><div class="gmail_quote gmail_quote_container"><div dir="ltr" class="gmail_attr">في الأحد، 26 أفريل 2026، 13:50 Peter Blaha <<a href="mailto:peter.blaha@tuwien.ac.at">peter.blaha@tuwien.ac.at</a>> كتب:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">It cannot determine the Fermi energy using TETRA with high enough accuracy.<br>
Probably because of your k-mesh (2D system ?).<br>
<br>
I recommend to use  TEMPS 0.002  instead of TETRA.<br>
<br>
Am 26.04.2026 um 10:57 schrieb عبدالرزاق خيرالدين:<br>
> Hi, when I run the command x lapw2 -fermi -p, I receive the following <br>
> message:<br>
> <br>
> "Commandline: x lapw2 -fermi -p<br>
> Program input is: ""<br>
> running LAPW2 in parallel mode<br>
> WARNING: EF not accurate, new emin,emax,NE-min,NE-max 0.370207563852490<br>
> 0.370207566875662 358.499999857631 358.500000240554<br>
> LAPW2 - FERMI; weights written<br>
> FERMI only<br>
> 2.218u 0.190s 0:02.92 82.1% 0+0k 208+171024io 3pf+0w"<br>
> <br>
> Could you please help me understand the cause of this problem and how to <br>
> resolve it?<br>
> Thank you in advance for your assistance.<br>
> Best regards.<br>
> <br>
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Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
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</blockquote></div></div></div>