# Input file for LDA+DMFT
# This set of parameters can be edited during run. At each DMFT step, these parameters are dynamically updated.
# The commands are in standard Python syntax
solver="CTQMC" # Impurity solver
recompute_mu=True # Recompute the chemical potential at each step
DCs="fixn" # Double counting scheme.
finish=1 # Number of charge self-consistent steps
base="DMFTbase" # In which base is the greens function computed
max_iterations=1000 # Number of charge self-consistent steps
use_tetra=False # Use tetrahedron method to determin the chemical potential
Niter=10 # Number of iterations in the inner DMFT loop
runLDA=True # Run LDA at each step of the outside loop
runIMP=True # Run impurity solver at each iteration in the inside loop
DoubleCounting="impurity" # Is double counting computed from impurity density matrix or charge density matrix
cut_ab=[-1000.0, 1000.0] # The eigenvalues which are outside this interval are ignored
orthog=True # The DMFT base is made exactly orthonormal
tetrahedronOm=2 # Tetrahedron method is used only for iom