Dear Siesta Users, I am new in Siesta. I am interested to compute the conductivity in some molecular materials and to compare the data with the reorganization energy. I would greatly appreciated whether you send me hints and/or input file on how to do it. Thanks Aggelos Avramopoulos PhD
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
