Ntau  1000
Sig  Sig.out
GlobalFlip  10000
Naver  100000000
SampleGtau  1000
Gf  Gf.out
Delta  Delta.inp
cix  actqmc.cix
Nmax  500  	  # Maximum perturbation order allowed
nom  200  	  # Number of Matsubara frequency points sampled
exe  ctqmc  	  # Name of the executable
tsample  1000  	  # How often to record measurements
nomD  100  	  # Number of Matsubara frequency points sampled
Ed  [-84.815762100000001, -84.310805119999998, -85.384788319999998, -85.38478834, -85.885600960000005]  	  # Impurity levels
PChangeOrder  0.9  	  # Ratio between trial steps: add-remove-a-kink / move-a-kink
Ncout  200000  	  # How often to print out info
J  0.7  	  # Hunds
M  10000000.0  	  # Total number of Monte Carlo steps
mu  84.8157621  	  # QMC chemical potential
beta  50.0  	  # Inverse temperature
U  10.0  	  # Coulomb repulsion (F0)
warmup  500000  	  # Warmup number of QMC steps
nf0  9.0  	  # Double counting parameter
OCA_G  False  	  # No OCA diagrams being computed - for speed
HB2  True  	  # Should we compute self-energy with the Bullas trick?
aom  5  	  # Number of frequency points used to determin the value of sigma at nom
sderiv  0.02  	  # Maximum derivative mismatch accepted for tail concatenation