Hello Users I am attempting to use the PWscf to perform scf calculations. I am using BURAI version 1.3 as a GUI for Quantum Espresso. However, pw.exe is unable to locate the pseudopotentials directory on the system. The following error is printed: Could not open file C:\Users\vedan\.burai\.pseudopot\Hf.pbe-spfn-kjpaw_psl.1.0.0.UPF - not a valid URI
This occurs even after having set the 'pseudo_dir' properly in the input file: pseudo_dir = "C:\Users\vedan\.burai\.pseudopot" The pseudopotentials were downloaded as a part of BURAI itself, and they seem to be correct to me. I have gone through the mail archives for this mailing list, and read through the following conversations but none helped: https://www.mail-archive.com/users@lists.quantum-espresso.org/msg38035.html https://www.mail-archive.com/users@lists.quantum-espresso.org/msg38526.html Version of QE installed: 6.4.1 Operating System: Windows 10 If someone has figured out the fix, or can help me out, I'd be very grateful! Thanks and Regards Vedant Undergraduate Student Birla Institute of Technology and Science Pilani, Goa India
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