use_tetra = False
mix_ham = 1.0
LowerBound = -30.0
admix0 = 0.3
scratch = False
mix_mu = 1.0
admix_mag = 1.0
orthog = False
f_sparams = sparams.dat
DoubleCounting = impurity
runIMP = True
max_iterations = 1000
Nom = 200
admix_rho = 1.0
runLDA = True
DCs = fixn
cut_ab = [-100.0, 100.0]
start = 0
om_ab = [-10, 10]
admix_frozen = 1.0
params = {'use_tetra': 1, 'mix_ham': 1.0, 'LowerBound': -20, 'admix0': 0.29999999999999999, 'scratch': False, 'mix_mu': 1.0, 'admix_mag': 1.0, 'orthog': False, 'DoubleCounting': '"impurity"', 'runIMP': True, 'max_iterations': 1000, 'Nom': 200, 'admix_rho': 1.0, 'runLDA': True, 'cut_ab': [-100, 100], 'start': 0, 'recompute_mu': True, 'admix_frozen': 1.0, 'gbroad': 0.01, 'UpdateAtom': False, 'Niter': 1, 'finish': 100, 'gammag': [0.0, 0.0], 'base': '"DMFTbase"', 'U': 0.0, 'T': 0.029999999999999999, 'a': 0.0, 'inpdir': '.', 'restBrdn': 15, 'solver': 'OCA', 'com': 0, 'tetrahedronOm': 1000, 'sdmu': 0.10000000000000001, 'broyden': True, 'om_ab': [-10, 10], 'max_metropolis_steps': 0, 'cix': None, 'admix_large': 0.29999999999999999, 'gamma': [0.0, 0.0], 'admixDM': 0.5}
fh_info = <open file './phi.info.0', mode 'w' at 0x114b8a0>
gbroad = 0.01
UpdateAtom = False
Niter = 20
finish = 1
f_params = params.dat
gammag = [0.01, 0.01]
base = DMFTbase
U = 0.0
T = 0.03
admixDM = 0.5
iparams0 = {'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'], 'nc': [[6, 7, 8, 9], '#Impurity occupancies'], 'FirstLorentz': [0, '#First pseudoparticle which could be augmented with lorentz'], 'dLambda': [0.10000000000000001, '#Step in searching for the lambda'], 'nf0': [7.0, '#Double counting parameter'], 'max_diff': [0.001, '#Maximum difference between steps'], 'Ncentral': [[7], '#Central occupancies for OCA diagrams evaluation'], 'LastLorentz': [10000, '#Last pseudoparticle which could be augmented with lorentz'], 'cutAc': [[-6.0, 6.0], '#Only window [La,Lb] of baths spectra is taken into account'], 'epsilon': [[[-10, -4.0], [4.0, 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': [8.0, '#A parameter to determin lambda0'], 'U': [4.0, '#Coulomb repulsion (F0)'], 'T': [0.10000000000000001, '#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)'], 'followPeak': [16, '#A mode to determin lambda0'], 'max_steps': [30, '#Maximum number of impurity steps'], 'Gh': [0.5, '#Parameter to improve the high frequency self-energy']}
a = 0.0
inpdir = .
restBrdn = 15
solver = OCA
admix_large = 0.3
tetrahedronOm = 1000
broyden = True
recompute_mu = True
max_metropolis_steps = 50000
cix = {1: 3}
com = 0
gamma = [0.01, 0.01]
sdmu = 0.1
  #.  #           mu         Eimp          Edc           nf
  0.  0     7.065835   -25.625045    23.933000      6.986380 
  0.  1     7.112868   -25.672078    23.933000      6.989216 
  0.  2     7.146716   -25.705926    23.933000      6.991863 
  0.  3     7.207823   -25.767033    23.933000      6.994643 
  0.  4     7.209192   -25.768401    23.933000      6.995246 
  0.  5     7.252183   -25.811393    23.933000      6.995616 
  0.  6     7.218861   -25.778071    23.933000      6.995684 
  0.  7     7.201899   -25.761108    23.933000      6.995597 
  0.  8     7.175101   -25.734310    23.933000      6.993941 
  0.  9     7.216147   -25.775357    23.933000      6.995511 
  0. 10     7.189979   -25.749188    23.933000      6.994219 
  0. 11     7.194438   -25.753648    23.933000      6.995113 
  0. 12     7.212398   -25.771607    23.933000      6.995341 
  0. 13     7.193521   -25.752730    23.933000      6.994429 
  0. 14     7.242914   -25.802123    23.933000      6.995593 
  0. 15     7.186234   -25.745443    23.933000      6.994786 
  0. 16     7.225276   -25.784485    23.933000      6.995796 
  0. 17     7.162011   -25.721221    23.933000      6.993386 
  0. 18     7.175135   -25.734345    23.933000      6.994021 
  0. 19     7.220028   -25.779237    23.933000      6.995681