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<p>Hello everybody,</p>
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<p>I am trying to perform projected density of states calculations (projwfc.x) on the top of SCF calculations with spin-orbit coupling. However, I get the following error:</p>
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<span style="">Calling projwave_nc .... </span></p>
<p><span style="font-family:Menlo; font-size:11px">forrtl: severe (174): SIGSEGV, segmentation fault occurred</span></p>
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<p><span style="font-family:Menlo; font-size:11px"></span>I have seen that the same question was posed several times on the mailing list but no clear solution was provided. Does anyone have an idea how this can be solved? Does it have to do with the QE version,
number of nodes...? Inputs that I use for PDOS and SCF calculations are enclosed.</p>
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<p>Thanks!</p>
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<font size="2"><span style="font-family:Arial,Helvetica,sans-serif">Marko Mladenovic, PhD</span><br>
<span style="font-family:Arial,Helvetica,sans-serif">Postdoctoral researcher</span><br>
<span style="font-family:Arial,Helvetica,sans-serif"></span><span style="font-size:10pt"><span style="font-family:Arial,Helvetica,sans-serif">École</span><span style="font-family:Arial,Helvetica,sans-serif"> polytechnique fédérale de Lausanne</span><br>
<span style="font-family:Arial,Helvetica,sans-serif">SB - ISIC - LCBC</span></span></font><br>
<span style="font-family:Arial,Helvetica,sans-serif"></span></div>
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<font size="2"><span style="font-size:10pt; font-family:Arial,Helvetica,sans-serif">web:<span style="font-size:10pt"> </span></span></font><span style="font-family:Calibri,Helvetica,sans-serif; font-size:12pt"></span><a href="https://people.epfl.ch/marko.mladenovic" class="OWAAutoLink" id="LPNoLP" style="font-size:12pt"><span style="font-family:Arial,Helvetica,sans-serif; font-size:10pt">https://people.epfl.ch/marko.mladenovic</span></a></div>
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