[Pw_forum] Fwd: Error when using wannier_ham.x for graphene

[jiaxu yan]

Hi



I have tried all possible methods, but it always failed, even try fitting
all bands (Pls see the attached files). Any help...[?]



Wayne, Yan

Division of Physics and Applied Physics

School of Physical and Mathematical Sciences

Nanyang Technological University, Singapore

yanjiaxu at gmail.com
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