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
Th=0.5  	# Parameter to improve the high frequency self-energy
followPeak=-1  	# A mode to determin lambda0
nc=[3, 4, 5, 6, 7]  	# Impurity occupancies
StartLambda=-20.0  	# Where to start looking for zero to determin lambda0
dLambda=0.1  	# Step in searching for the lambda
nf0=5.3  	# Double counting parameter
max_diff=0.001  	# Maximum difference between steps
Ncentral=[5]  	# Central occupancies for OCA diagrams evaluation
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
Q=8.0  	# A parameter to determin lambda0
mOCA=0.05  	# Smallest matrix element for OCA kept
T=0.03  	# Temperature
alpha=0.4  	# Mixing for bath spectral function
exe=oca  	# Name of the executable
Ed=[-19.945604507500001, -18.873330428400003, 0.0, 0.0]  	# Impurity levels
Eoca=0.5  	# Excited states from ground states used for OCA
U=4.5  	# Coulomb repulsion (F0)
max_steps=40  	# Maximum number of impurity steps
Ep=[100, 100, 100, 100, 100]  	# Range treated exactly
Gh=1.0  	# Parameter to improve the high frequency self-energy