Dear users and developers, I want to calculate the electron-phonon interaction by Wannier-Fourier interpolation (PRB 76,165108). And I should get Hamiltonian matrix form pwscf (Eq.[26],PRB 76,165108). But I haven't found the variable that store the Hamiltonian matrix.
Who can help me to get the Hamiltonian matrix in pwscf ? Thanks. Sincerely, Li Zhu
