When We anlaysi the Tc results ,we need the relatived parameteres about Hopfield parameter <I^2> and the average of the squared phonon frequencies<??^2>, is there a program which can extract the above paprameters from PWSCF during the electron-phonon coulping calculations? -- Any help will be appreciated ZhouDawei JiLin Universiyt ,ChangChun ,China zdw2000 at gmail.com -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120504/2635c289/attachment.htm
