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concise.ini
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concise.ini
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*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
* CLASS input parameter file *
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
----------------------------
----> background parameters:
----------------------------
H0 = 72.
omega_b = 0.0266691
omega_cdm = 0.110616
--------------------------------
----> thermodynamics parameters:
--------------------------------
reio_parametrization = reio_camb
z_reio = 10.
----------------------------------------------------
----> define which perturbations should be computed:
----------------------------------------------------
output = tCl
---------------------------------------------
----> define primordial perturbation spectra:
---------------------------------------------
A_s_ad = 2.3e-9
n_s_ad = 1.
----------------------------------------
----> parameters for the output spectra:
----------------------------------------
l_scalar_max = 2500