# 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={(1,2):{3:(1,2,3,4,5,6,7,8,9,10,11,12,13,14)}}                     # Correlated set of orbitals                                                                          
scratch=False                  # At the very beginning, LDA run is converged and only then DMFT is started