On Thu, 2014-01-23 at 16:28 +0800, "Alexandra Carvalho (???" wrote:
> Is the method used by ph.x/matdym.x to calculate the electron-phonon > interaction and a2F the same > previously used by epw.x in version 4 [described in Computer Phys. Com, > 181, 2140(2010)]? no, it is not the same P. -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
