[Pw_forum] error in electron-phonon calculation

[潭影空人心]

Dear all,  I got an error in calculation of electron-phonon coupling constant as follows:
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine lambda (4):
     inconsistent DOS(Ef) read
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


     stopping ...
Anyone can help me?And thanks very much.

Tan lin
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