[Pw_forum] Electron-phonon coupling

[ma Yanming]

Dear PWSCF Users,

I am trying to calculate the electron-phonon coupling coefficient. 
But I do not know how can I properly choose the k points in the first BZ to 
calculate, i.e., I don't know how many k points, what kind of k points 
(high symmetry or not) I can choose. What is the rule?
Can anyone help me or provide me some references?


Yanming Ma PhD
National Research Councils of Canada.



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