[Wannier] system size limits for the transport calculation with Wannier90

[Faride Hajiheidari]

Dear all,

I would like to start the transport calculations with Wannier90. My systems
are double-walled carbon nanotubes (DWCNTs) with the maximum 500 atoms per
unit cell.
My question is if there is a limit size for the system that can be studied
by Wannier90 approach in the most efficient way.


Many thanks in advance,
Farideh



---------------------------------
Farideh Hajiheidari
RWTH Aachen University
Institute for theoretical solid state physics
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