solver		Impurity solver
cix		Correlated set of orbitals
recompute_mu		Recompute the chemical potential at each step
DCs		Double counting scheme.
finish		Number of charge self-consistent steps
base		In which base is the greens function computed
scratch		At the very beginning, LDA run is converged and only then DMFT is started
max_iterations		Number of charge self-consistent steps
use_tetra		Use tetrahedron method to determin the chemical potential
Niter		Number of iterations in the inner DMFT loop
runLDA		Run LDA at each step of the outside loop
runIMP		Run impurity solver at each iteration in the inside loop
DoubleCounting		Is double counting computed from impurity density matrix or charge density matrix
cut_ab		The eigenvalues which are outside this interval are ignored