Dear all, Did anybody modify the PWSCF for calculations of the third-order derivative of energy on a general Qpoint configuration? Do you mind share the code with me? Any suggestion will be appreciated. Thanks a lot.
Best regards, Mingxing Chen -- Mingxing Chen, Institute for Physical Chemistry University of Vienna Email: mxchen.2011 at gmail.com <mingxing.chen at univie.ac.at> -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110324/12a348b4/attachment.htm
