On Mar 26, 2008, at 1:45 , Li yan-ling wrote: > Now I want to calculate the electron-phonon coefficient lamda, a error > occurs after the *.dyn1 was finished. The error is as follows:
> from lint : error # 2 > cannot locate k point xk once again and for the last time: - the calculation of electron-phonon coefficients requires some care, in particular in the choice of the k-point grids. See the README of example 7. - the present algorithm is unsatisfactory in several respects and will be replaced, hopefully soon, by a better algorithm, so nobody is going to fix it (assuming that it is broken, which I don't believe) Paolo --- Paolo Giannozzi, Dept of Physics, University of Udine via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
