[Pw_forum] wannier function

[wumindt2]

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
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