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