I’m a QE “newbie” trying to run QE version 6.4.1, on a Windows 10 workstation.
When I try to run pw.exe, I keep getting the following error: Program PWSCF v.6.4.1 starts on 27Jul2020 at 13:15:42 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite --…. More stuff here.. …-- Waiting for input... Reading input from standard input Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 ERROR (FoX) Could not open file D:\espresso\pseudo\c.upf – not a valid URI I’ve tried downloading different pseudopotential files and they behave the same. I also looked at the UPF files and they look just fine, nothing weird. Any suggestions/help would be much appreciated ! Robert J. Hamers Steenbock Professor of Physical Science Dept. of Chemistry, University of Wisconsin-Madison Madison, WI 53705, USA http://hamersgroup.chem.wisc.edu
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