Hi everyone, I used the 'Program *PWSCF v.6.5Max'* version of Quantum Espresso earlier. I was getting a band gap of 0.38 eV. I switched to '*program PWSCF v.7.3.1*' but got band gap = 0.207 eV for the same pseudopotential and input file. It's a noticeable difference. Can you please help what I should do to understand this?
Thank you -- Gulshan
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