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
OnlyDensity=1  	# Correcting only density, and not s_oo
lorentz=1  	# 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=4.0  	# How far from zero to search fro Lorentz
nc=[4, 5, 6, 7, 8]  	# Impurity occupancies
FirstLorentz=0  	# First pseudoparticle which could be augmented with lorentz
dLambda=0.1  	# Step in searching for the lambda
nf0=6.0  	# Double counting parameter
max_diff=0.001  	# Maximum difference between steps
Ncentral=[6]  	# 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=0.03  	# Temperature
alpha=0.4  	# Mixing for bath spectral function
exe=nca  	# Name of the executable
CmpDiff=-1  	# When calculating Difference, only first CmpDiff particles should be taken into account (-1,all)
Ed=[-32.478663554900002, -33.046511011500002]  	# Impurity levels
followPeak=-1  	# A mode to determin lambda0
max_steps=40  	# Maximum number of impurity steps
Gh=1.0  	# Parameter to improve the high frequency self-energy