[DFTB-Plus-User] non-scc transport calculation

[Theodoros Leontiou]

Dear dftb+ experts, 

I am running some non-scc transport calculations using the transportonly
option. Although the results I get look reasonable there is not any
dependence on the choice of the Fermi level or potential for the
contacts. Is this reasonable?  

Best Regards 

Theodoros
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