<div dir="ltr">"decreasing" ? <br></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sun, Feb 14, 2021 at 8:16 PM José Carlos Conesa Cegarra <<a href="mailto:jcconesa@icp.csic.es">jcconesa@icp.csic.es</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
<div>
<p>Dear all,</p>
<p>Even decreasing ecutwfc by two orders of magnitude the error
remains the same. The PBE pseudopotentials are those included in</p>
<p><a href="https://www.materialscloud.org/discover/sssp/table/" target="_blank">https://www.materialscloud.org/discover/sssp/table/</a><br>
</p>
<div>Please help.<br>
<br>
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<td>[QE-users] error with qe 6.5</td>
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<td>Fri, 12 Feb 2021 13:49:24 +0100</td>
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<td>José Carlos Conesa Cegarra <a href="mailto:jcconesa@icp.csic.es" target="_blank"><jcconesa@icp.csic.es></a></td>
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<br>
Dear all,<br>
<br>
I have found (several times) this error with qe-6.5:<br>
<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
Error in routine allocate_fft (1):<br>
wrong ngm<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
<br>
stopping ...<br>
<br>
The input file is attached. Please help<br>
<br>
<pre>--
José C. Conesa
Research Professor
Instituto de Catálisis y Petroleoquímica, CSIC
Marie Curie, 2; Campus de Cantoblanco
28028 Madrid (Spain)
Phone +34 915854766
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