Ac=Ac.inp
gloc=gloc.out
AlocOut=Aloc.imp
pcore=0
SigOut=Sigma.000
Sig=Sigma.000
sig=sig.inp
cix=out.cix
acore=0
lorentz=0  	#Weather to subtract lorentz from diverging spectral functions and treat it analytically
StartLambda=-20.0  	#Where to start looking for zero to determin lambda0
Th=0.5  	#Parameter to improve the high frequency self-energy
SearchLorentz=2.5  	#How far from zero to search fro Lorentz
nc=[0, 1, 2]  	#Impurity occupancies
FirstLorentz=0  	#First pseudoparticle which could be augmented with lorentz
dLambda=0.1  	#Step in searching for the lambda
nf0=0.8  	#Double counting parameter
max_diff=0.001  	#Maximum difference between steps
Ncentral=[1]  	#Central occupancies for OCA diagrams evaluation
LastLorentz=10000  	#Last pseudoparticle which could be augmented with lorentz
cutAc=[-10.0, 10.0]  	#Only window [La,Lb] of baths spectra is taken into account
epsilon=[[-10.0, -3.5], [3.5, 10.0]]  	#Parameter to improve the high frequency self-energy
EndLambda=1.0  	#Where to stop searching for the lambda0
LorentzMaxRatio=1.0  	#How far from zero to search for Lorentz
Q=8.0  	#A parameter to determin lambda0
U=6.0  	#Coulomb repulsion (F0)
T=0.07  	#Temperature
alpha=0.5  	#Mixing for bath spectral function
exe=oca  	#Name of the executable
CmpDiff=-1  	#When calculating Difference, only first CmpDiff particles should be taken into account (-1,all)
Ed=[-1.9626169671865139, -1.6324210800266901]  	# Impurity levels
followPeak=-1  	#A mode to determin lambda0
max_steps=30  	#Maximum number of impurity steps
Gh=0.5  	#Parameter to improve the high frequency self-energy