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

Theodoros Leontiou eng.lt at frederick.ac.cy
Tue Sep 11 20:48:03 CEST 2018


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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