Ntau  1000
Sig  Sig.out
GlobalFlip  10000
Naver  100000000
SampleGtau  1000
Gf  Gf.out
Delta  Delta.inp
cix  actqmc.cix
Nmax  1000  	  # Maximum perturbation order allowed
nom  150  	  # Number of Matsubara frequency points sampled
exe  ctqmc  	  # Name of the executable
tsample  100  	  # How often to record measurements
warmup  1000000  	  # Warmup number of QMC steps
BathProbability  1 1  	  # What is probability to create a kink in each bath
PChangeOrder  0.9  	  # Ratio between trial steps: add-remove-a-kink / move-a-kink
Ncout  100000  	  # How often to print out info
J  0.6  	  # J
M  10000000.0  	  # Total number of Monte Carlo steps
nc  [0, 1, 2, 3, 4]  	  # Impurity occupancies taken into account
atom_Nmax  35  	  # Maximun atomic states kept in the cix file
mu  8.8708256  	  # QMC chemical potential
beta  100  	  # Inverse temperature
U  6.0  	  # Coulomb repulsion (F0)
Ed  [-9.2324255999999991, -9.2743412099999993, -9.1945979299999987, -8.3496882699999997, -8.4175906099999995, -8.3841970899999989, -8.2908432399999992]  	  # Impurity levels
nf0  2.0  	  # nominal valence of the ion
OCA_G  False  	  # No OCA diagrams being computed - for speed
LazyTrace  1  	  # Speeds up the calculation
aom  5  	  # Number of frequency points used to determin the value of sigma at nom
sderiv  0.002  	  # Maximum derivative mismatch accepted for tail concatenation