[QE-users] electron-phonon coupling

[Cong Liu]

Dear developers,


I attempted to calculate Tc with electron_phonon = 'interpolated', but a2Fdos show negative values, it is unreasonable.
So I changed to electron_phonon = 'simple' with offset grid,  but this case do not give any information about a2Fq2r, which are forward a2Fdos.
Can any one help me with electron_phonon = 'simple' and forward Eliashberg spectral function?


Thanks in advance,
Cong
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