Open AdriPos opened 8 years ago
Hi,
you can add
data.cosmo_arguments['write parameters'] = 'yes'
to your parameter file and create a folder named output
in your montepython folder. Then you will get a file output/parameters.ini which you can use in CLASS directly.
Cheers, Thomas
It works!! Actually I had already tried with data.cosmo_arguments['write parameters'] = 'yes' but without creating the output folder, so it gave me error :)
Thank you so much, Adriana
Hi AdriPos. Were you able to figure out the problem that you were having with the difference between the power spectra, dCl? I am facing a similar problem but unable to figure it out. Thanks.
Hi all,
I'm using Montepython to estimate the cosmological parameters through the density angular power spectrum (dCl). I've discovered that the angular spectrum that I get from Montepython is not exactly equal to the one I get directly from Class (I mean, fixing all the parameters to the same values). There's a 3% difference.
I'm afraid this difference can be due to the fact that Montepython might be using a set of parameters that are slightly different respect to the set I give to Class. My question is then: is there a way of printing out the values of the parameters Montepython actually uses?
Many thanks, Adriana