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16 changes: 8 additions & 8 deletions input/base2018TTTEEE_lite.param
Original file line number Diff line number Diff line change
Expand Up @@ -33,16 +33,16 @@ data.over_sampling=[1, 10]

# Cosmological parameters list

data.parameters['omega_b'] = [ 2.2377, None, None, 0.015, 0.01, 'cosmo']
data.parameters['omega_cdm'] = [ 0.12010, None, None, 0.0013, 1, 'cosmo']
data.parameters['100*theta_s'] = [ 1.04110, None, None, 0.00030, 1, 'cosmo']
data.parameters['ln10^{10}A_s'] = [ 3.0447, None, None, 0.015, 1, 'cosmo']
data.parameters['n_s'] = [ 0.9659, None, None, 0.0042, 1, 'cosmo']
data.parameters['tau_reio'] = [ 0.0543, 0.004, None, 0.008, 1, 'cosmo']
data.parameters['omega_b'] = [ 2.2377, 2, 3, 0.015, 0.01, 'cosmo']
data.parameters['omega_cdm'] = [ 0.12010, 0.05, 0.3, 0.0013, 1, 'cosmo']
data.parameters['100*theta_s'] = [ 1.04110, 1.0, 1.2, 0.00030, 1, 'cosmo']
data.parameters['ln10^{10}A_s'] = [ 3.0447, 2.0, 5, 0.015, 1, 'cosmo']
data.parameters['n_s'] = [ 0.9659, 0.5, 1.5, 0.0042, 1, 'cosmo']
data.parameters['tau_reio'] = [ 0.0543, 0.004, 0.2, 0.008, 1, 'cosmo']

# Nuisance parameter list, same call, except the name does not have to be a class name

data.parameters['A_planck'] = [ 1.00061, 0.9, 1.1, 0.0025, 1, 'nuisance']
data.parameters['A_planck'] = [ 1.00061, 0.99, 1.01, 0.0025, 1, 'nuisance']

# Derived parameters

Expand Down Expand Up @@ -79,4 +79,4 @@ data.cosmo_arguments['P_k_max_h/Mpc'] = 1.
#------ Mcmc parameters ----

data.N=10
data.write_step=5
data.write_step=5
2 changes: 2 additions & 0 deletions input/example_ns.param
Original file line number Diff line number Diff line change
Expand Up @@ -39,3 +39,5 @@ data.N=10
# Number of accepted steps before writing to file the chain. Larger means less
# access to disc, but this is not so much time consuming.
data.write_step=5

#data.base_dir = test/logs/
12 changes: 6 additions & 6 deletions input/jla.param
Original file line number Diff line number Diff line change
Expand Up @@ -16,16 +16,16 @@ data.experiments=['JLA']


# Cosmological parameters list
data.parameters['Omega_cdm'] = [0.2562, None, None, 0.008, 1, 'cosmo']
data.parameters['Omega_cdm'] = [0.2562, 1.8, 3, 0.008, 1, 'cosmo']

# Nuisance
data.parameters['alpha'] = [0.15 , None, None, 0.001, 1, 'nuisance']
data.parameters['beta'] = [3.559, None, None, 0.02, 1, 'nuisance']
data.parameters['M'] = [-19.02, None, None, 0.004, 1, 'nuisance']
data.parameters['Delta_M'] = [-0.10, None, None, 0.004, 1, 'nuisance']
data.parameters['alpha'] = [0.15 , 0, 1, 0.001, 1, 'nuisance']
data.parameters['beta'] = [3.559, 3, 5, 0.02, 1, 'nuisance']
data.parameters['M'] = [-19.02, -21, -17, 0.004, 1, 'nuisance']
data.parameters['Delta_M'] = [-0.10, -1, 0, 0.004, 1, 'nuisance']

# Derived parameter list
data.parameters['Omega_m'] = [0, -1, -1, 0,1, 'derived']
data.parameters['Omega_m'] = [0, -1, 1, 0,1, 'derived']


data.cosmo_arguments['Omega_b'] = 0.05
Expand Down
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