On Mar 20, 2012, at 20:40 , Ajit Vallabhaneni wrote: > Thanks again. I compiled it and ran e-ph calculation (after scf) > with "electron_phonon=interpolated" (like in ex 03) for q=(0,0,0). > But it > terminated with the same message.
of course, since it does exactly the same thing. You should try "electron_phonon='simple'". Disclaimer: I know nothing about this option. P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
