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
_______________________________________________
Pw_forum mailing list
[email protected]
http://pwscf.org/mailman/listinfo/pw_forum

Reply via email to