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lcdm.ini
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lcdm.ini
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*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
* CLASS input parameter file *
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
> This example of input file does not include all CLASS possibilities, but only the most useful ones for running in the basic LambdaCDM framework. For all possibilities, look at the longer 'explanatory.ini' file.
> You can use an even more concise version, in which only the arguments in which you are interested would appear.
> Only lines containing an equal sign not preceded by a sharp sign "#" are considered by the code. Hence, do not write an equal sign within a comment, the whole line would be interpreted as relevant input.
> Input files must have an extension ".ini".
----------------------------
----> background parameters:
----------------------------
1) Hubble parameter : either 'H0' in km/s/Mpc or 'h' (default: 'h' set to 0.704)
#H0 = 72.
h =0.7
2) photon density: either 'T_cmb' in K or 'Omega_g' or 'omega_g' (default: 'T_cmb' set to 2.726)
T_cmb = 2.726
#Omega_g = 5.050601e-05
#omega_g = 2.47479449e-5
3) baryon density: either 'Omega_b' or 'omega_b' (default: 'omega_b' set to 0.02253)
Omega_b = 0.05
#omega_b = 0.0266691
4) ultra-relativistic species / massless neutrino density: either 'N_eff' or 'Omega_ur' or 'omega_ur' (default: 'N_eff' set to 3.04)
N_eff = 3.04
#Omega_ur = 3.4869665e-05
#omega_ur = 1.70861334e-5
5) density of cdm (cold dark matter): 'Omega_cdm' or 'omega_cdm' (default: 'omega_cdm' set to 0.1122)
Omega_cdm = 0.25
#omega_cdm = 0.110616
6) cosmological constant / fluid with constant w and sound speed (can be used to model simple dark energy models): enter one parameter out of 'Omega_Lambda' or 'Omega_fld', the other one is inferred by the code in such way that (sum_i Omega_i) equals (1 + Omega_k) (default: 'Omega_fld' set to 0 and 'Omega_Lambda' to (1+Omega_k-Omega_tot))
# Omega_Lambda = 0.7
Omega_fld = 0
7) equation of state parameter (p/rho equal to w0+wa(1-a0/a) ) and sound speed of the fluid (this is the sound speed defined in the frame comoving with the fluid, i.e. obeying to the most sensible physical definition)
w0_fld = -0.9
wa_fld = 0.
cs2_fld = 1
--------------------------------
----> thermodynamics parameters:
--------------------------------
1) primordial Helium fraction 'YHe' (default: set to 0.25)
YHe = 0.25
2) enter one of 'z_reio' or 'tau_reio' (default: 'z_reio' set to 10.3)
z_reio = 10.
#tau_reio = 0.084522
----------------------------------------------------
----> define which perturbations should be computed:
----------------------------------------------------
1) list of output spectra requested ('tCl' for temperature Cls, 'pCl' for polarization CLs, 'lCl' for lensing potential Cls, , 'dCl' for matter density Cls, 'mPk' for total matter power spectrum P(k) infered from gravitational potential, 'mTk' for matter transfer functions for of each species). Can be attached or separated by arbitrary characters. Given this list, all non-zero auto-correlation and cross-correlation spectra will be automatically computed. Can be left blank if you do not want to evolve cosmological perturbations at all. (default: set to blanck, no perturbation calculation)
output = tCl,pCl,lCl
#output = tCl,pCl,lCl,mPk
#output = mPk,mTk
2) relevant only if you ask for scalars, temperature or polarisation Cls, and 'lCl': if you want the spectrum of lensed Cls, enter a word containing the letter 'y' or 'Y' (default: no lensed Cls)
lensing = yes
---------------------------------------------
----> define primordial perturbation spectra:
---------------------------------------------
1) pivot scale in Mpc-1 (default: set to 0.002)
k_pivot = 0.05
2) scalar adiabatic perturbations: curvature power spectrum value at pivot scale, tilt at the same scale, and tilt running (default: set 'A_s' to 2.42e-9, 'n_s' to 0.967, 'alpha_s' to 0)
A_s = 2.3e-9
n_s = 1.
alpha_s = 0.
-------------------------------------
----> define format of final spectra:
-------------------------------------
1) maximum l 'l_max_scalars', 'l_max_tensors' in Cls for scalars/tensors (default: set 'l_max_scalars' to 2500, 'l_max_tensors' to 500)
l_max_scalars = 3000
l_max_tensors = 500
2) maximum k in P(k), 'P_k_max_h/Mpc' in units of h/Mpc or 'P_k_max_1/Mpc' in units of 1/Mpc. If scalar Cls are also requested, a minimum value is automatically imposed (the same as in scalar Cls computation) (default: set to 0.1h/Mpc)
P_k_max_h/Mpc = 1.
#P_k_max_1/Mpc = 0.7
3) value(s) 'z_pk' of redshift(s) for P(k,z) output file(s); can be ordered arbitrarily, but must be separated by comas (default: set 'z_pk' to 0)
z_pk = 0
#z_pk = 0., 1.2, 3.5
4) if you need Cls for the matter density autocorrelation or cross density-temperature correlation (option 'dCl'), enter here a description of the selection functions W(z) of each redshift bin; selection can be set to 'gaussian', then pass a list of N mean redshifts in growing order separated by comas, and finally 1 or N widths separated by comas (default: set to 'gaussian',1,0.1)
selection=gaussian
selection_mean = 1.
selection_width = 0.5
5) file name root 'root' for all output files (default: set 'root' to 'output/') (if Cl requested, written to '<root>cl.dat'; if P(k) requested, written to '<root>pk.dat'; plus similar files for scalars, tensors, pairs of initial conditions, etc.; if file with input parameters requested, written to '<root>parameters.ini')
root = output/test_
6) do you want headers at the beginning of each output file (giving precisions on the output units/ format) ? If 'headers' set to something containing the letter 'y' or 'Y', headers written, otherwise not written (default: written)
headers = yes
7) in all output files, do you want columns to be normalized and ordered with the default CLASS definitions or with the CAMB definitions (often idential to the CMBFAST one) ? Set 'format' to either 'class', 'CLASS', 'camb' or 'CAMB' (default: 'class')
format = class
8) if 'bessel file' set to something containing the letters 'y' or 'Y', the code tries to read bessel functions in a file; if the file is absent or not adequate, bessel functions are computed and written in a file. The file name is set by defaut to 'bessels.dat' but can be changed together with precision parameters: just set 'bessel_file_name' to '<name>' either here or in the precision parameter file. (defaut: 'bessel file' set to 'no' and bessel functions are always recomputed)
bessel file = yes
9) Do you want to have all input/precision parameters which have been read written in file '<root>parameters.ini', and those not written in file '<root>unused_parameters' ? If 'write parameters' set to something containing the letter 'y' or 'Y', file written, otherwise not written (default: not written)
write parameters = yeap
----------------------------------------------------
----> amount of information sent to standard output:
----------------------------------------------------
Increase integer values to make each module more talkative (default: all set to 0)
background_verbose = 1
thermodynamics_verbose = 1
perturbations_verbose = 1
bessels_verbose = 1
transfer_verbose = 1
primordial_verbose = 1
spectra_verbose = 1
nonlinear_verbose = 1
lensing_verbose = 1
output_verbose = 1