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Dear Mr. Lu,</div>
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Thanks for the help, this solves the serial running problem, although it does not solve the parallel executing one.</div>
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Atenciosamente</div>
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Luiz Felipe Pompermaier</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>De:</b> users <users-bounces@lists.quantum-espresso.org> em nome de ludwigboltzmann.sc10@nycu.edu.tw <ludwigboltzmann.sc10@nycu.edu.tw><br>
<b>Enviado:</b> segunda-feira, 16 de outubro de 2023 10:28<br>
<b>Para:</b> Quantum ESPRESSO users Forum <users@lists.quantum-espresso.org><br>
<b>Assunto:</b> Re: [QE-users] pw.x does not recognize pseudopotential file</font>
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<div dir="ltr" data-setdir="false">Dear Mr. <span>Pompermaier:</span></div>
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<div dir="ltr" data-setdir="false">Try to use <span>absolute path instead of relative path?</span></div>
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<div dir="ltr" data-setdir="false"><span>Best Regards,</span></div>
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<div dir="ltr" data-setdir="false"><span>HY Lu</span></div>
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<div>î¤ 2023Ò´10êÅ16ìí àøÑ¢ìé ù»çí09:24:15 [GMT+8]£¬ Luiz Felipe<luizpompermaier@hotmail.com> ÞÐÔ³£º
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Dear qe community,</div>
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Recently, after much trouble, I managed to install qe 7.2 on Debian 11.7 OS.</div>
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I have already run the standard tests on the test-suite and except for a few epw modules, all passed.</div>
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Now I'm running another test on the pw.x module trying to get some known values for Si crystal©ö.</div>
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The problem I'm facing, both with mpi and without, is that the pw.x module cannot find the pseudopotential file, although it is rightly indexed in the respective folder.</div>
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What can I do to fix this mistake?</div>
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I have also annexed the .in and .out files, and a print screen of the command terminal and the pseudopotential folder.</div>
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©ö The tutorial I am following for Si calculations is the one presented by Quantum Nerd on the video <a href="https://www.youtube.com/watch?v=v1LcTLSIkZI" id="x_ydp5c9590ebyiv0873561820LPlnkOWALinkPreview" target="_blank" rel="noreferrer noopener">https://www.youtube.com/watch?v=v1LcTLSIkZI</a></div>
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<div id="x_ydp5c9590ebyiv0873561820LPTitle968834" style="font-size:21px; font-weight:300; margin-right:8px; font-family:UI WP Tahoma,Arial,sans-serif; margin-bottom:12px">
<a id="x_ydp5c9590ebyiv0873561820LPUrlAnchor968834" href="https://www.youtube.com/watch?v=v1LcTLSIkZI" target="_blank" rel="noreferrer noopener" style="text-decoration:none">Project: 3.1 Si crystal constant and density | Quantum Espresso Tutorial 2019</a></div>
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You can find the input file and reference output file in: https://github.com/quantumNerd/Quantum-Espresso-Tutorial-2019-Projects</div>
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www.youtube.com</div>
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Thankfully</div>
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Luiz Felipe Pompermaier</div>
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