<div dir="ltr"><div>Try the newest QE version (v.7.0). If you still have the same problem, please report it in such a way that it can be reproduced.</div><div><br></div><div>Paolo<br></div><br></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Jan 4, 2022 at 3:42 PM deepti rajpoot <<a href="mailto:deeptirajpoot03@gmail.com">deeptirajpoot03@gmail.com</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 dir="ltr">I am using Intel-2019 also but same problem with this compiler.</div><div hspace="streak-pt-mark" style="max-height:1px"><img alt="" style="width: 0px; max-height: 0px; overflow: hidden;" src="https://mailfoogae.appspot.com/t?sender=aZGVlcHRpcmFqcG9vdDAzQGdtYWlsLmNvbQ%3D%3D&type=zerocontent&guid=e6b62497-c15a-412c-8aba-e899937df81c"><font size="1" color="#ffffff">ᐧ</font></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Jan 4, 2022 at 7:52 PM deepti rajpoot <<a href="mailto:deeptirajpoot03@gmail.com" target="_blank">deeptirajpoot03@gmail.com</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 lang="EN-US"><div><div><p class="MsoNormal">Sir, I am using Intel-2018.</p><p class="MsoNormal">Is there any way to solve this problem using Intel-2018 in QE-6.6/6.5?</p><p class="MsoNormal"><u></u> <u></u></p><p class="MsoNormal">Thank you</p><p class="MsoNormal"><u></u> <u></u></p></div><p class="MsoNormal"><u></u> <u></u></p><div><div><p class="MsoNormal">On Tue, Jan 4, 2022 at 12:22 PM deepti rajpoot <<a href="mailto:deeptirajpoot03@gmail.com" target="_blank">deeptirajpoot03@gmail.com</a>> wrote:</p></div><blockquote style="border-color:currentcolor currentcolor currentcolor rgb(204,204,204);border-style:none none none solid;border-width:medium medium medium 1pt;padding:0in 0in 0in 6pt;margin-left:4.8pt;margin-right:0in"><div><p class="MsoNormal">Dear users,</p><div><p class="MsoNormal">I am facing issues in running NSCF and PDOS calculations using Q.E.6.6/6.5. I am getting a segmentation fault in the error file. I am trying to do a PDOS calculation for a large system (44 atoms) with a vacuum (12 ang.) and Hubbard U value. SCF is running fine but then I am getting the following error during NSF and PDOS (even the same k-points in NSCF as SCF giving the same error). I would be grateful for your help on this matter. I have checked other systems that are working fine with 6.6/6.5 so please give me some hints for this system-related problem.</p></div><div><p class="MsoNormal"><u></u> <u></u></p></div><div><p class="MsoNormal"><u></u> <u></u></p></div><div><p class="MsoNormal"><br> Program PROJWFC v.6.6 starts on 4Jan2022 at 13:15:52<br><br> This program is part of the open-source Quantum ESPRESSO suite<br> for quantum simulation of materials; please cite<br> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);<br> "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);<br> URL <a href="http://www.quantum-espresso.org" target="_blank">http://www.quantum-espresso.org</a>",<br> in publications or presentations arising from this work. More details at<br> <a href="http://www.quantum-espresso.org/quote" target="_blank">http://www.quantum-espresso.org/quote</a><br><br> Parallel version (MPI), running on 32 processors<br><br> MPI processes distributed on 1 nodes<br> R & G space division: proc/nbgrp/npool/nimage = 32<br> Fft bands division: nmany = 1<br><br> Reading xml data from directory:<br><br> ./tmp/1%_AO_12_sur_scf.save/</p></div><div><p class="MsoNormal"><u></u> <u></u></p></div><div><p class="MsoNormal"><u></u> <u></u></p></div><div><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Thank you<u></u><u></u></span></p><div><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Yours Sincerely,<u></u><u></u></span></p></div><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Deepti Rajpoot<u></u><u></u></span></p><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Research Scholar<u></u><u></u></span></p><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Indian Institute of Science Education and Research Bhopal<u></u><u></u></span></p><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">Bhopal, Madhya Pradesh,<u></u><u></u></span></p><p class="MsoNormal"><span style="font-size:10.5pt;font-family:Helvetica,sans-serif;color:black">India<u></u><u></u></span></p></div></div></blockquote></div><p class="MsoNormal" style="margin-left:4.8pt"><img id="gmail-m_3731647086244842693gmail-m_5904968052154178540_x0000_i1025" src="https://ci5.googleusercontent.com/proxy/MsiAuQYv1j0qJ-5Tuvyr3yyjb6-FdxFlS0mGktIzfbxNiz7oTSwT9MVYgxW0b4gLyVxlDWII8GdvmMgHzIWytAo_M-IhL3zCx-_Mm92ouA_oITGs5leg95Bw9wO9AWuUgLCywqa9U8WviGBlrmLEsqvkbcvTH5HiQKk9bTaSNinj1VCRdSweysr_DkVHIRkNdsvmTjAOzeuQ6bx9Jiv9Lw=" border="0"><span style="font-size:7.5pt;font-family:Gadugi,sans-serif;color:white">ᐧ</span></p></div></div>
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_______________________________________________<br>
Quantum ESPRESSO is supported by MaX (<a href="http://www.max-centre.eu" rel="noreferrer" target="_blank">www.max-centre.eu</a>)<br>
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<a href="https://lists.quantum-espresso.org/mailman/listinfo/users" rel="noreferrer" target="_blank">https://lists.quantum-espresso.org/mailman/listinfo/users</a></blockquote></div><br clear="all"><br>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>Univ. Udine, via delle Scienze 206, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br></div></div></div></div></div>