# Input file for LDA+DMFT # This set of parameters has to be given at the beginning and can not be updated during the run. # The commands are in standard Python syntax cix={1: {3: (1, 2, 3, 3, 2, 1, 4, 5, 6, 7, 7, 6, 5, 4)}} # Correlated set of orbitals scratch=False # At the very beginning, LDA run is converged and only then DMFT is started