Dear Kwant developers,
I am using the density operator to extract the charge and spin density of my system (using the appropriate pauli matrices). In a previous mail, I was told that the units of the density are "per energy per volume". However, I am trying to fit my results to a solution of the spin diffusion equation (my system is in the diffusive regime due to disorder) whose units of spin density are in 1/distance^2 like 1/cm^2. How can I make the relation from kwant units to those I'm interested in? Thank you very much. Marc ------------------------ Marc Vila Tusell La Caixa - Severo Ochoa PhD in the Theoretical and Computational Nanoscience Group Catalan Institute of Nanoscience and Nanotechnology (ICN2) Barcelona Institute of Science and Technology (BIST) Additional information: https://scholar.google.es/citations?user=h2V4iNIAAAAJ&hl=es http://icn2.cat/en/theoretical-and-computational-nanoscience-group https://www.researchgate.net/profile/Marc_Vila_Tusell https://www.becarioslacaixa.net/marc-vila-tusell-BI00042?nav=true https://orcid.org/0000-0001-9118-421X
