Cosmological Parameters

Description

The cosmological parameter results explore a variety of cosmological models with combinations of Planck and other data. We provide results from MCMC exploration chains, as well as best fits, and sets of parameter tables. Definitions, conventions and reference are contained in Planck-2013-XVI.

Production process

Parameter chains are produced using CosmoMC, a sampling package available here. This includes the sample analysis package (and GUI) GetDist, and the scripts for managing, analysing, and plotting results from the full grid or runs. Chain products provided here have had burn in removed. Some results with additional data are produced by importance sampling.

Note that the baseline model includes one massive neutrino (0.06eV). Grid outputs include WMAP 9 results for consistent assumptions.

Caveats and known issues

1. Confidence intervals are derived from the MCMC samples, and assume the input likelihoods are exactly correct, so there is no quantification for systematic errors other than via the covariance, foreground and beam error models assumed in the likelihood codes.
2. Non-linear lensing modelling uses Halofit; for some extended models and CMB lensing only analyses, tails of the chains may be away from the domain of validity.
3. The CAMB version used for most results is Dec 2014; the Jan 2015 version is used for lensing-only models with neutrinos, and only differs in the neutrino corrections to the halofit model.
4. There is evidence of temperature-polarization leakage that may affect results including high-L polarization, use caution in the interpretation of results including polarization

Related products

Results of the parameter exploration runs should be reproducible using CosmoMC with the Planck likelihood code.

Parameter Tables

These list paramter constraints for each considered model and data combination separately

• PDF tables with 68% limits File:Baseline params table 2015 limit68.pdf
• PDF tables with 95% limits File:Baseline params table 2015 limit95.pdf

Data combination tags used to label results are as follows (see Planck-2013-XVI for full description and references):

Tag	Data
plikHM	baseline high-L Planck power spectra (plik cross half-mission, 30 <= l <= 2508)
plikDS	high-L Planck power spectra (plik cross detsets, 30 <= l <= 2508)
lowl	low-L: Planck temperature only (2 <= l <= 29)
lowTEB	low-L temperature and LFI polarization (2 <= l <= 29)
lowEB	low-L LFI polarization only (2 <= l <= 29)
WMAPTEB	low-L temperature, and LFI+WMAP polarization (2 <= l <= 29)
lensing	Planck lensing power spectrum reconstruction
lensing	Planck lensing power spectrum reconstruction only; T,E fixed to best-fit spectrum + priors
zre6p5	A hard prior z_re > 6.5
tau07	A Gaussian prior on the optical depth, tau = 0.07 +- 0.02
reion	A hard prior z_re > 6.5, combined with Gaussian prior z_re = 7 +- 1
BAO	Baryon oscillation data from DR11LOWZ, DR11CMASS, MGS and 6DF
JLA	Supernova data from the SDSS-II/SNLS3 Joint Light-curve Analysis
H070p6	Hubble parameter constraint, H_0 = 70.6 +- 3.3
theta	theta_MC fixed to 1.0408
WLonlyHeymans	Conservative cut of the CFHTLenS weak lensing data + priors
WMAP	The full WMAP (temperature and polarization) 9 year data

Tags used to identify the model parameters that are varied are described in File:Parameter tag definitions.pdf.

Parameter Chains

We provide the full chains and getdist outputs for our parameter results. The entire grid of results is available from as a 2.8GB compressed file:

• Full Grid Download

You can also download smaller files containing key results in the base model:

• Baseline LCDM chains with plikHM_TT_lowTEB
• Baseline LCDM chains with all plikHM combinations
• CMB lensing only in LCDM

The download contains a hierarchy of directories, with each separate chain in a separate directory. The structure for the directories is

base_AAA_BBB/XXX_YYY_.../

where AAA and BBB are any additional parameters that are varied in addition to the six parameters of the baseline model. XXX, YYY, etc encode the data combinations used. These follow the naming conventions described above under Parameter Tables. Each directory contains the main chains, 4-8 text files with one chain in each, and various other files all with names of the form

base_AAA_BBB_XXX_YYY.ext

where ext describes the type of file, and the possible values or ext are

Extension	Data
.txt	parameter chain file with burn in removed
.paramnames	File that describes the parameters included in the chains
.minimum	Best-fit parameter values, -log likelihoods and chi-square
.bestfit_cl	The best-fit temperature and polarization power spectra and lensing potential (see below)
.inputparams	Input parameters used when generating the chain
.minimum.inputparams	Input parameters used when generating the best fit
.ranges	prior ranges assumed for each parameter

In addition each directory contains any importance sampled outputs with additional data. These have names of the form

base_AAA_BBB_XXX_YYY_post_ZZZ.ext

where ZZZ is the data likelihood that is added by importance sampling. Finally, each directory contains a dist subdirectory, containing results of chain analysis. File names follow the above conventions, with the following extensions

Extension	Data
.margestats	mean, variance and 68, 95 and 99% limits for each parameter (see below)
.likestats	parameters of best-fitting sample in the chain (generally different from the .minmum global best-fit)
.covmat	Covariance matrix for the MCMC parameters
.corr	Correlation matrix for the parameters
.converge	A summary of various convergence diagnostics

Python scripts for reading in chains and calculating new derived parameter constraints are available as part of CosmoMC, see the readme for details [1]. The config directory in the download includes information about the grid configuration used by the plotting and grid scripts.

File formats

The file formats are standard Jan 2015 CosmoMC outputs. CosmoMC includes python scripts for generating tables, 1D, 2D and 3D plots using the provided data, as well as a GUI for conveniently making plots from grid downloads. The formats are summarised here:

Chain files

Each chain file is ASCII and contains one sample on each line. Each line is of the format

weight like param1 param2 param3 …

Here weight is the importance weight or multiplicity count, and like is the total -log Likelihood. param1,param2, etc are the parameter values for the sample, where the numbering is defined by the position in the accompanying .paramnames files.

Note that burn in has been removed from the cosmomc outputs, so full chains provided can be used for analysis. Importance sampled results (with _post) in the name have been thinned by a factor of 10 compared to the original chains, so the files are smaller, but this does not significantly affect the effective number of samples. Note that due to the way MCMC works, the samples in the chain outputs are not independent, but it is safe to use all the samples for estimating posterior averages.

.margestats files

Each row contains the marginalized constraint on individual parameters. The format is fairly self explanatory given the text description in the file, with each line of the form

parameter mean sddev lower1 upper1 limit1 lower2 upper2 limit2 lower3 upper3 limit3

where sddev is the standard deviation, and the limits are 1: 68%, 2: 95%, 3: 99%. The limit tags specify whether a given limit is one tail, two tail or none (if no constraint within the assumed prior boundary).

.bestfit_cl files

They contain the best-fit theoretical power spectra (without foregrounds) for each model. The columns are: [math]l[/math], [math]D^{TT}_l[/math], [math]D^{TE}_l[/math], [math]D^{EE}_l[/math], [math]D^{BB}_l[/math], and [math]D^{dd}_l[/math], were [math]D_l \equiv l(l+1) C_l / (2\pi)[/math] in [math]\mu{\rm K}^2[/math]. Also [math]D^{dd}_l= [l(l+1)]^2 C^{\phi\phi}_l/(2\pi)[/math] is the power spectrum of the lensing deflection angle, where [math]C^{\phi\phi}_l[/math] is the lensing potential power spectrum. Note that the lensing spectrum may not be accurate at L > 400 due to the non-linear correction accuracy settings.

.plik_foregrounds

They contain the best-fit foreground model, see the header for column content