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<p>Wannier90.
<br>
<br>Nicola
<br>
<br>----- Original message -----
<br>> Dear All QE user,
<br>>
<br>> I want to plot the localized wannier function of SiO2. In the QE user's
<br>> guide, there are three wannier-related utilities. 1. "poor man wannier"
<br>> code pmw.x. Is this only used in LDA+U calculation ? Besides, there
<br>> isn't any discription of the parameters of this code. 2. Wannier90 code.
<br>> 3. wannier_ham.x code.
<br>>
<br>> So which one is recommended ?
<br>>
<br>> Thanks for any help.
<br>>
<br>> With regards.
<br>>
<br>> Min Wu
<br>> 2010-11-17
<br>
<br><Attachment>  ATT00001.txt
<br><br></p>
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