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 selfconsistent 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 selfconsistent 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

 