[Pw_forum] wannier function fo WanT code
mansourehp at gmail.com
Sat Oct 21 10:20:37 CEST 2017
I would like to set wannier functions and centers for phosphorene To run
for WanT code. How can I set them? I know about orbitals near Fermi level,
but I don't know how can I select the best orbitals and centers?
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