pcore=0
Ac=Ac.inp
SigOut=Sigma.000
Sig=Sigma.000
sig=sig.inp
cix=out.cix
AlocOut=Aloc.imp
acore=0
gloc=gloc.out
lorentz=1  	#Whether to subtract lorentz from diverging spectral functions and tr
StartLambda=-20.0  	#Where to start looking for zero to determin lambda0
Th=0.5  	#Parameter to improve the high frequency self-energy
SearchLorentz=4.5  	#How far from zero to search fro Lorentz
nc=[3, 4, 5]  	#Impurity occupancies
FirstLorentz=0  	#First pseudoparticle which could be augmented with lorentz
dLambda=0.1  	#Step in searching for the lambda
nf0=4.0  	#Double counting parameter
max_diff=0.001  	#Maximum difference between steps
Ncentral=[4]  	#Central occupancies for OCA diagrams evaluation
LastLorentz=10000  	#Last pseudoparticle which could be augmented with lorentz
cutAc=[-6.0, 6.0]  	#Only window [La,Lb] of baths spectra is taken into account
epsilon=[[-10, -4.0], [4.0, 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=4.5  	#Coulomb repulsion (F0)
T=0.0052  	#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
Ed=[-14.7093176356, -13.737656427600001]  	# 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