Dear all I am trying to run a phonon calculation (ph.x) by splitting up the modes into different calculations using start_irr and last_irr. I am having troubles in the recombination process to create a phonon dispersion. The frequencies are correct but I am unable to use the potential file (dv1) for doing electron phonon coupling calculations. Can someone please help me with this?
Many thanks Sheena Shah University of Oxford -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100329/36621296/attachment.htm
