Dear all,
is it possible to compute the electron-phonon couplings for insulating systems?
I tried and got this error:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine phq_readin (1):
Electron-phonon only for metals
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Thanks in advance,
Carlo
--
Carlo Motta
PostDoc Researcher
School of Physics and CRANN, IE Mob.: +353 (0) 83440 8930
Trinity College Dublin, IT Mob: +39 3286845055
Dublin 2, IRELAND
_______________________________________________
Pw_forum mailing list
[email protected]
http://pwscf.org/mailman/listinfo/pw_forum
