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TranMain and cluster calculations
Date: 2018/04/27 14:11
Name: lz

Dear OpenMX developers,
according to the manual, it is possible to evaluate the transmission of a periodic system under zero bias voltage by the conventional band structure calculation without employing the Green
function method. Is it possible to do the same within the gclusterh method, for a junction embedded in vacuum?
Also, how does TranMain computational time scale with respect to the total number of atoms?
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