Dear Seitsonen, >Dear Yuan, > > There is a very short introduction at the second half of > >http://www.impmc.jussieu.fr/~software/gipaw/instructions.html > > If you need further help please let us know. > > Greetings, > > apsi > >PS Please notice that GIPAW != PAW; the former is used for the > calculation of magnetic properties (plus X-ray spectroscopies in Quantum > Espresso) whereas the latter is a completely self-consistent scheme. The > magnetic properties have not been implemented into the PAW scheme yet
Thank you very much for your prompt reply,it is useful for me to reconstruct the wave function. Thanks again and best regards. Yuan Wang School of Chemical Eng. & Techn., Tianjin Univ. E-mail: only1xiaoyuan at 163.com -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080815/1ef2488e/attachment.htm
