Hi, I would like to integrate over k myself the electron-phonon coupling matrix, and I have several questions: 1. Is the file named elph.*.*.xml the <\psi_k|dVscf/du|\psi_k+q> or coefficients (hbar/(2M\omega_qv))**(1/2) included? 2. Why in different q point file, the number of the k point is not the same? Where can I find the weight of the k points?
Xiaoyu Liu
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
