> I meet with a problem , I use the newest version of PWSCF code. the output > file of charge density is suffix.dat , it's a binary file . and the wave > function file is suffix.wfcx is also a binary file. but the
file contains the system info is data-file.xml , my question is how to set input parameter to make the out put files of wavefuntion and charge density in xml format. -- Sincerely Y. M. Qian Lab.of Condensed Matter Theory and Materials Computation Institute of Physics Chinese Academy of Sciences Tel: + 8610 8264 9147 E-Mail:yuminqian at gmail.com <E-Mail%3Ayuminqian at gmail.com> P.O.Box 603 Beijing 100190 China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081007/a5f064c9/attachment.htm
