use_tetra = False
mix_ham = 1.0
LowerBound = -30.0
admix0 = 0.3
scratch = False
mix_mu = 1.0
admix_mag = 1.0
orthog = True
symmetrizeQ = False
f_sparams = sparams.dat
DoubleCounting = impurity
runIMP = True
max_iterations = 1000
Nom = 200
admix_rho = 1.0
runLDA = True
DCs = fixn
cut_ab = [-1000.0, 1000.0]
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, 'symmetrizeQ': True, '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 0x118b8a0>
gbroad = 0.01
UpdateAtom = False
Niter = 10
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': [[0, 1, 2], '# Impurity occupancies'], 'FirstLorentz': [0, '# First pseudoparticle which could be augmented with lorentz'], 'dLambda': [0.10000000000000001, '# Step in searching for the lambda'], 'nf0': [0.90000000000000002, '# 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': [0.00040000000000000002, '# 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': [-1, '# 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 = -1
broyden = True
recompute_mu = True
max_metropolis_steps = 50000
cix = {(1, 2): {3: (1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14)}}
com = 0
gamma = [0.01, 0.01]
sdmu = 0.1
  #.  #           mu         Eimp          Edc           nf
  0.  0     7.789297    -1.896151     2.034000      1.039700 
  0.  1     7.788195    -1.895050     2.034000      1.039622 
  0.  2     7.788858    -1.895712     2.034000      1.039718 
  0.  3     7.788898    -1.895752     2.034000      1.039726 
  0.  4     7.788909    -1.895763     2.034000      1.039728 
  0.  5     7.788907    -1.895761     2.034000      1.039730 
  0.  6     7.788907    -1.895761     2.034000      1.039731 
  0.  7     7.788909    -1.895763     2.034000      1.039732 
  0.  8     7.788912    -1.895766     2.034000      1.039732 
  0.  9     7.788913    -1.895767     2.034000      1.039733