[General]			
  DOS = ReadIn                  # Read DOS from Wannier90
  HkFile = NiO_hk.dat           # Read TB Hamiltonian from Wannier90
  beta = 38.67                  # inverse temperature (eV^-1, then 300 K = 39)
				##  T (K)     T (meV)	beta (eV^-1)
				## 11600	1000.	1.000
				##  2000	172.4	5.800
				##  1000	86.21	11.60
				##   300	25.86	38.67
				##   100	 8.62	116.0
				##    50	 4.31	232.0	 
				
  NAt = 1                       # no. of atoms; identical to [Atoms] subsections
  mu_search = 'nloc'		# Options: nloc, kappa
  totdens = 8.0 		# # electrons in the system per atom
  mu = 59                       # chemical potential (in eV?)
  mu_mixing = 0.10		# Mixing parameter for old chem. potential
  EPSN = 0.00                   # chemical potential search, 0-> disabled
  DMFTsteps = 40                # no. of DMFT steps
  magnetism = para              # paramagnetic calculation
  mixing = 0.50                 # mixing of old and new self-energy; 0 means 100% of the new self energy
  FileNamePrefix = U_0.0        # output filename, time stamp appended
  fileold = asdf                # filename of hdf5-file a calculation is continued
  readold = 0                   # iteration where run is continued; 0 -> new run, -1 -> last run

[Atoms]
[[1]]                           # One per atom if they differ, or [[1,2,..,N]] if equivalent
  Nd = 5                        # N. of d orbitals
  Np = 0                        # N. of p orbitals
  Hamiltonian = Density         # Type of the local interaction (Density,Kanamori,Coulomb)
                                # Can also be read from file (ReadUmatrix)
#### ALWAYS APPLICABLE ###################
### Values for NiO from: PRB 87, 165118 (2013)
  Udd =  8.0                    # Intra-orbital Coulomb U (units of eV)
  Jdd =  1.0                    # Hund coupling J
  Vdd =  6.0                    # Inter-orbital Coulomb V
##### ONLY APPLICABLE IF DOS = READIN #### 
  Upp = 0.0                     #   
  Jpp = 0.0                     #
  Vpp = 0.0                     #
  Udp = 0.0                     #
  Jdp = 0.0                     #
  QuantumNumbers = Nt Szt Azt   # conserved quantities; Nt = number of electrons, 
                                # Szt = spin in z-direction, Azt = density per spin-orbital

[QMC]
  segment = 1			  # ONLY FOR density Hamiltonian. QMC is faster.
  Nwarmups = 1e6                  # no. of thermalisation steps before measurement
  Nmeas = 1e7                     # no. of measurement steps
  NCorr = 50                      # auto-correlation estimate
  PercentageGlobalMove = 0.005    # share of global updates
  Ntau = 50                       # no. of imaginary-time bins for the 1P GF
  Nftau = 2002                    # no. of imaginary-time points for the hybridisation function
  Niw = 1000                      # no. of positive Matsubara frequencies for the 1P GF; note that Nftau > 2*Niw
  NLegMax = 50                    # no. of Legendre coefficient for the 1P GF
  NLegOrder = 50                  # no. of Legendre coefficient for the 1P GF used in DMFT loop
