Wannier90. Nicola
----- Original message ----- > Dear All QE user, > > I want to plot the localized wannier function of SiO2. In the QE user's > guide, there are three wannier-related utilities. 1. "poor man wannier" > code pmw.x. Is this only used in LDA+U calculation ? Besides, there > isn't any discription of the parameters of this code. 2. Wannier90 code. > 3. wannier_ham.x code. > > So which one is recommended ? > > Thanks for any help. > > With regards. > > Min Wu > 2010-11-17 <Attachment>? ATT00001.txt -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101117/2e196b7c/attachment.htm
