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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 crystal¹.</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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¹ 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="LPlnkOWALinkPreview">https://www.youtube.com/watch?v=v1LcTLSIkZI</a></div>
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<a target="_blank" id="LPUrlAnchor968834" href="https://www.youtube.com/watch?v=v1LcTLSIkZI" 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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