Your atomic coordinates for the electrodes in the electrode calculation and your scattering region has to be equivalent, besides an arbitrary translational vector.
I.e. the atomic coordinates are not the same in the two calculations (but they should be). Den ons. 26. dec. 2018 kl. 22.01 skrev 赵鸿远 <zh...@mails.jlu.edu.cn>: > Dear All, > I am new to Siesta, I want to use the TranSiesta-4.0 code to > calculate a transport model. But when I use the output files of electrodes > to calculate the transport system, it prints a message like this "The > electrodes are not situated in the same coordinates. Please correct."I > don't know how to deal with this problem.And how can I verify if the model > is reasonable? I attached my input files and the output file to the > attachment. > Thank you very much. > > Hongyuan Zhao > -- Kind regards Nick
