In the TBTrans_rep version this is not implemented (yet), in this case use the TBTrans version.
The easiest thing is to decrease the number of energy-points in the simulation and thus requiring several simulations to get the full energy range you need. 2013/7/22 <[email protected]> > Hello everyone, > > Is there a tag recognized by transiesta (trunk-431) that disables > writing the Green Function matrices for both left and right electrodes? > > Since the Green function has to be calculated for every energy, in my > case these files are on the order of 20+GB!! Is there any good reason why I > should keep them? If not, how do I disable writing them? > You can reuse them for every simulation where the electrode and energy range does not change. In this case you save the computation of the surface Green's functions, and the transmission calculation will be much faster. > > All the best, > > Diana > > Diana M. Otálvaro > Doctoral Candidate > > Computational Material Science > MESA+ Institute of Nanotechnology > University of Twente. > Enschede, Nederland > Kind regards Nick
