[model]
seedname = square
lattice = square
norb = 1
nelec = 1.0
t = -1.0
kanamori = [(4.0, 0.0, 0.0)]
nk = 8

[system]
T = 0.1
n_iw = 1000
mu = 2.0
fix_mu = True

[impurity_solver]
name = pomerol
exec_path{str} = pomerol2dcore
n_bath{int} = 3
fit_gtol{float} = 1e-6

[control]
max_step = 100
sigma_mix = 0.5
time_reversal = True
converge_tol = 1e-5

[tool]
broadening = 0.4
knode = [(G,0.0,0.0,0.0),(X,0.5,0.0,0.0),(M,0.5,0.5,0.0),(G,0.0,0.0,0.0)]
nk_line = 100
omega_max =6.0
omega_min =-5.0
Nomega = 400