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--></style></head><body lang=EN-US link=blue vlink="#954F72"><div class=WordSection1><p class=MsoNormal>Hello users,</p><p class=MsoNormal>I am facing problem in QE. I am running single scf file but it is giving me following error message and only few lines get printed in output file. I have tried 6.2, 6.3 and 6.5 but it is giving the same error. I have also tried changing pseudopotential using upftool but did not solve the problem.</p><p class=MsoNormal>I will be grateful for your kind help.</p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>Thank you</p><div><p class=MsoNormal>Yours Sincerely,<span style='font-size:10.0pt'><o:p></o:p></span></p></div><p class=MsoNormal>Deepti Rajpoot</p><p class=MsoNormal>Research Scholar </p><p class=MsoNormal>Indian Institute of Science Education and Research Bhopal</p><p class=MsoNormal>Bhopal, Madhya Pradesh,</p><p class=MsoNormal>India</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal> Program PWSCF v.6.5 starts on 15Jun2020 at 15:20:36</p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal> This program is part of the open-source Quantum ESPRESSO suite</p><p class=MsoNormal> for quantum simulation of materials; please cite</p><p class=MsoNormal> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);</p><p class=MsoNormal> "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);</p><p class=MsoNormal> URL http://www.quantum-espresso.org",</p><p class=MsoNormal> in publications or presentations arising from this work. More details at</p><p class=MsoNormal> http://www.quantum-espresso.org/quote</p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal> Parallel version (MPI), running on 160 processors</p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal> MPI processes distributed on 10 nodes</p><p class=MsoNormal> K-points division: npool = 4</p><p class=MsoNormal> R & G space division: proc/nbgrp/npool/nimage = 40</p><p class=MsoNormal> Reading input from scf.in</p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal> Current dimensions of program PWSCF are:</p><p class=MsoNormal> Max number of different atomic species (ntypx) = 10</p><p class=MsoNormal> Max number of k-points (npk) = 40000</p><p class=MsoNormal> Max angular momentum in pseudopotentials (lmaxx) = 3</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>-</p><p class=MsoNormal>And the error it is showing is </p><p class=MsoNormal>Could not open file /home1/deepti17/scratch/25_SBFCO/vcrlxd_ccord_sbfco/4%_strain/single_scf/Bi.pbe-dn-rrkjus.UPF_ - not a valid URI</p><p class=MsoNormal>ERROR(FoX)</p><p class=MsoNormal>Could not open file /home1/deepti17/scratch/25_SBFCO/vcrlxd_ccord_sbfco/4%_strain/single_scf/Bi.pbe-dn-rrkjus.UPF_ - not a valid URI</p><p class=MsoNormal>ERROR(FoX)</p><p class=MsoNormal>Sent from <a href="https://go.microsoft.com/fwlink/?LinkId=550986">Mail</a> for Windows 10</p><p class=MsoNormal><o:p> </o:p></p></div></body></html>