If you are talking about Wannier function or plane wave basis set, no, they don't. If you are talking about something else, please clarify. Sincerely, fzm
-----Original Message----- From: [email protected] ?? "Alexandra Carvalho (???" Sent: 2014-1-23 (???) 3:28 To: pw_forum at pwscf.org Subject: [Pw_forum] difference between epw in version 4 and e-p coupling inversion 5 Dear QE developers and users, 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)]? Thanks Alexandra -- Alexandra Carvalho (??? Research Fellow NUS Graphene Research Centre Singapore _______________________________________________ Pw_forum mailing list Pw_forum at pwscf.org http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: application/ms-tnef Size: 3164 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20140123/aeba4848/attachment.bin
