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 “cluster” method, for a junction embedded in vacuum?
Also, how does TranMain computational time scale with respect to the total number of atoms?
| |
This thread is locked.Only browsing is available.