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=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=2.5 # How far from zero to search fro Lorentz
mOCA=0.5 # The smallest matix element for OCA diagramms
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=0.9 # 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
para=0 # Non paramagnetic mode
epsilon=[[-10, -2.0], [2.0, 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=1.0 # A parameter to determin lambda0
U=5.0 # Coulomb repulsion (F0)
T=0.0001 # Temperature
alpha=0.5 # 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=[-1.8961490529771026, -1.8915267988835822, -1.8971813460024016, -1.8971813460024007, -1.8915267988835844, -1.8961490529770986, -1.5612105680462998, -1.5593673185883614, -1.5519816405040814, -1.5666366972555723, -1.5666366972555776, -1.551981640504084, -1.5593673185883672, -1.561210568046306] # Impurity levels
followPeak=-1 # A mode to determin lambda0
max_steps=30 # Maximum number of impurity steps
kOCA=[1, 4] # Pseudoparticles which can play the role of pseudo-fermion
Gh=0.5 # Parameter to improve the high frequency self-energy