Hello, I have few questions, It would be kind of you could answer: 1- How can I get the polarization vector correspond to each eigenvalue( phonon frequency). I know when I run ph.x for each q-vector, I get the phonon frequencies and the corresponding polarization vectors for each atom. But I want the polarization vectors also when I run matdyn.x, because I am calculating the frequencies for a large number of q-vectors ans it is not practical to run ph.x for a large mesh of q-vectors.
2- Anyone could explain to me the format of the force constants file *.fc Thank you very much. _______________________________ IYAD I. AL-QASIR, PhD Research Associate ORNL -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120503/bd9edbea/attachment.htm
