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 On Thu, 14 Aug 2008, only1xiaoyuan wrote: > Dear all, > I am about to calculate g tensor of EPR using GIPAW,as I know it need a > gipaw-pseudopotential,but I do not know how to generate > gipaw-pseudopotentials.Is there some examples? > Thank you for your attention! > > Yuan Wang > School of Chemical Eng. & Techn., Tianjin Univ. > E-mail: only1xiaoyuan at tju.edu.cn > -- -=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=- Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/ IMPMC, CNRS & Universit? Pierre et Marie Curie Tel: +33-1-4427 7542, Fax: +33-1-4427 3785, GSM: +33-6-6736 3820
