[SIESTA-L] Question about new methods in Transiesta+Removing all periodic boundary conditions:
Dear Prof. Papior, Recently I've read your paper "Removing all periodic boundary conditions: Efficient nonequilibrium Green’s function calculations". This new method in which version of Transiesta is implemented? And would you please share a simple input file to show how this method should be used in simulations? Any new blocks or flags with respect to the simple periodic case. Thanks for your nice attention. All the best, Zerota -- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
[SIESTA-L] Question about sisl geometry creation
Dear Prof. Papior, I am a beginner with your code sisl . I have noticed in the sisl introduction part you mentioned that for graphen geometry creation we can use for example the following code: import sisl graphene = sisl.geom.graphene(1.42).repeat(100, 0).repeat(100, 1) I write to ask where this geometry will be stored (positon and cell structural parameters). I ran these few lines in my Jupyter notebook but could not see the geometry or any out file? Best regards, Zerota -- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
