Hello QE Users, Happy new year.
I am getting this unusual error after SCF run, while I am trying to run NSCF calculations, it was able to read the charge density file. However, when I was trying to run the band structure calculations, it was shown that, *"Cannot read rho : file not found"* What is the reason?. I am using QE 5.4.0. I have attached my input file as well for SCF calculations. Is something missing in my input file?. I never had this problem before. Manu Hegde University of Waterloo
ino.scf.in
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