PBC=1
Perform_ED=0
Xsite=24
Ysite=24
Cluster_lx=24
Cluster_ly=24
N_Orbs=1
TwistedBoundaryCond_mx=0
TwistedBoundaryCond_my=0
TBC_cellsX=2
TBC_cellsY=2
Filling_per_site=1.0

RandomSeed=20
Fix_mu=0
fixed_mu_value=-2.8

Boltzman_constant=1.0

RandomDisorderSeed=413
Disorder_Strength=0.0

J_Hund0=0

OnSiteE0=0.0
OnSiteE1=0.0

lambda_lattice=0.0

hz_mag=0
Delta_z=0.0

No_of_classical_spins_per_site=1

K_0X_0Y_row0=0 0.0

K_1X_0Y_row0=0 0

K_0X_1Y_row0=0 0.0

K_m1X_1Y_row0=0 0.0

Nearest_neighbour_Exc_px_Matrix_file_name=J_px.txt
Nearest_neighbour_Exc_py_Matrix_file_name=J_py.txt
Nearest_neighbour_Exc_mxpy_Matrix_file_name=J_mxpy.txt

IgnoreFermions=0
NnBiquadratic_A=0.0

Hopping_0X_0Y_row0=0
Hopping_1X_0Y_row0=1.00
Hopping_0X_1Y_row0=1.00
Hopping_m1X_1Y_row0=0.00
Hopping_m1X_m1Y_row0=0.00

SavingMicroscopicStates=1
NoOfMicroscopicStates=2

Cooling=2
Temperature_min=0.01
Temperature_max=0.1
dTemperature=0.01

#this is around chemical potential
omega_min_dos=-10.0
omega_max_dos=10.0
d_omega_dos=0.05
eta_dos=0.05

Temperature_Values=1 0.001

#36 10.0 8.0 6.0 4.0 3.0 2.0 1.0 0.9 0.8 0.7 0.6 0.5 0.4 0.3 0.2 0.1 0.09 0.08 0.07 0.06 0.05 0.04 0.03 0.02 0.01 0.009 0.008 0.007 0.006 0.005 0.004 0.003 0.002 0.001 0.0005 0.0001
#5 0.5 0.05 0.01 0.0001

Temperature=0.0001

Metropolis_Algo=1
MaxMCsweeps=1
Last_n_sweeps_for_measurement=100
Measurement_after_each_m_sweeps=5


Monte_Carlo_variables=1 theta_and_phi
# theta_and_phi

UsingInbuiltAnsatz=4qPeak_Checkerboard
#4qPeak_Checkerboard
#Vortex_Checkerboard
#ALM_Checkerboard

Read_Seed_from_file=0
Seed_file_name=ThetaPhi_Temp0.0001000000MicroStateSeed.txt



#4 phi theta moment_size local_density