Dear developers,
According to PHonon Users' guide 6.1, section 4.3. When calculating electron-phonon interaction coefficients, we need to "specify option la2f=.true. to pw.x in order to save a file with the eigenvalues on the dense k-point grid".
But la2f option is not listed in input_pw.html. So I am wondering why. Do we still need this option? Or is this option replaced by other options?
best regards
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