[Wannier] problems with wannier band structure
Elio-Physics at live.com
Wed Jan 11 20:40:59 CET 2017
I am trying to obtain the band structure of a system of 42 C atoms. The bands are intercalated and have a complicated form and I am not being able to choose the disentanglement windows. The code is stopping with an error: "Bands less than the number specified in the input file" and whn i increase the bands, the bands become bigger in number than the number specified in the input and the code complains again. is there a criteria to avoid this. How to choose those windows in such a case.
OBS: the projection i am using is pz so there has to be 42 wannier functions.
Thanks in advance
University of Rond.
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