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CAMB: extended version
 
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Francesca Schiavon



Joined: 30 Jun 2011
Posts: 1
Affiliation: University of Bologna

PostPosted: July 07 2011  Reply with quote

Dear all,
I would like to use the extended version of CAMB (http://camb.info/sources/) which also gives the theoretical cl ISW-LSS but I have some doubts about the outputs of the code. If the params.ini is as attached below, which is the ISW-LSS cross-correlation column in the output file (CPhi CPhiT Cwin_1 Cwin_2... CWin_T1 CWin_T2 .... Cwin1_win2 ...)?

And about this, how to set the count_* parameters to have just ISW? Do I have to put just

count_ISW = T

?

If I wish to consider a 'mean' redshift = 1 and a bias term = 1.98, should I consider

redshift_bias(1) = 1.98

?

And how can I take into account the window function of the survey? with the redshift_sigma(1)?

Another issue is the units of the angular power spectrum of the cross-correlations (which I understand as band powers, right?).

Thanks,
francesca

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

#Parameters for CAMB with 21cm, lensing and number counts

#output_root is prefixed to output file names
output_root = test

#for 21cm Cl with sharp window use get_transfer=T, transfer_21cm_cl=T
#for broad window and other sources use get_scalar_cls=T
get_scalar_cls = T
get_transfer = F
get_vector_cls = F
get_tensor_cls = F

want_CMB = T

#Whether transfer functions are 21cm (monopole and velocity), or standard
Do21cm = F

#lmax_scalar = 10000
#for 21cm k_eta_max_scalar need to be at least 5000; for lensing is re-set automatically
#k_eta_max_scalar = 20000
lmax_scalar = 2000
k_eta_max_scalar = 4000

# 0: linear, 1: non-linear matter power (HALOFIT), 2: non-linear Cl (HALOFIT approx)
#Or compile with NONLINEAR = nonlinear_PT to use perturbation theory, e.g. for 21cm non-linear approx
do_nonlinear = 0

#only use limber approx if you don't want cross-correlation
limber_windows = F

#output 21cm spectra in mK (rather than dimensionless)
use_mK = F

### 21cm ###
line_basic = F
line_distortions = F
line_extra = F
line_phot_quadrupole = F
line_phot_dipole = F
line_reionization = F


#### number counts ####
#whether spectra include lensing effect
DoRedshiftLensing = T

counts_density = T
counts_redshift = F
counts_radial = F
counts_timedelay = F
counts_ISW =T
counts_velocity =F
counts_potential = F

#counts_evolve =T allows for non-constant comoving source density
#uses function counts_background_z in modules_redshift space;
#if T by default assumes window includes all sources; if F then assumes constant comoving source density
counts_evolve = F

### window functions ###

#Number of z-windows to use for sources. assumed Gaussian - edit Window_fa in modules.f90.
num_redshiftwindows = 1

#Set of indexed parameters for each window function

#Redshift of the window for Cl

redshift(1) =50
# 21cm, counts or lensing
redshift_kind(1) = counts
# if 21cm, width of Tb window in Mhz
redshift_sigma_Mhz(1) = 0.01

#if not 21cm, width in z
redshift_sigma(1) = 1

#if counts (change redshift_kind(1)), the bias
redshift_bias(1) = 4.5
#for counts magnitude-limited survey; often called s or p, assumed constant
redshift_dlog10Ndm(1) = 0.42


massless_neutrinos = 3.04
massive_neutrinos = 0
nu_mass_eigenstates = 1
nu_mass_degeneracies = 1
#nu_mass_fractions = .4285714286 .5714285714
nu_mass_fractions = 1
#massive_nu_approx: 0 - integrate distribution function
# 1 - switch to series in velocity weight once non-relativistic
# 2 - use fast approximate scheme (CMB only- accurate for light neutrinos)
massive_nu_approx = 3

#Settings for transfer functions/matter power spectrum/21cm sharp-z power spectrum
transfer_high_precision = T
transfer_kmax = 500
transfer_kper_logint = 0
transfer_num_redshifts = 1
transfer_redshift(1) = 50


#Whether to compute 21cm Cl from transfer functions for sharp redshift window
#using only monopole source and redshift distortions
transfer_21cm_cl = F

#Whether to turn off small-scale late time radiation hierarchies (save time,v. accurate)
# not tested with redshift window functions
do_late_rad_trunction = F

RECFAST_fudge = 1.14

#if do_lensing then scalar_output_file contains additional columns of l4 Clpp and l3 ClpT
#where p is the projected potential. Output lensed CMB Cls (without tensors) are in lensed_output_file below.
do_lensing = F

#Maximum multipole and k*eta.
# Note that Cls near lmax are inaccurate (about 5%), go to 50 more than you need
# Lensed power spectra are computed to lmax_scalar−250 where accurate at %-level
# For high accuracy lensed spectra set lmax_scalar = (l you need) + 500
# To get accurate lensed BB need to have lmax_scalar>2000,
k_eta_max_scalar > 10000
# Otherwise k_eta_max_scalar=2*lmax_scalar usually suffices
# Tensor settings should be less than or equal to the above
lmax_tensor = 500
k_eta_max_tensor = 4000

#Main cosmological parameters, neutrino masses are assumed degenerate
# If use_phyical set phyiscal densities in baryone, CDM and neutrinos + Omega_k
use_physical = F
#ombh2 = 0.223253E−01
#omch2 = 0.104284E+00
#omk = 0
#omnuh2 = 0
hubble = 0.731586E+02
#effective equation of state parameter for dark energy, assumed
constant w = −1
#constant comoving sound speed of the dark energy (1=quintessence) cs2_lam = 1


#if use_physical = F set parameters as here
omega_baryon = 0.0462
omega_cdm = 0.2538
omega_lambda = 0.7
omega_neutrino = 0

#massless_neutrinos is the effective number (for QED + non-instantaneous decoupling)
temp_cmb = 2.725
helium_fraction = 0.24

#Reionization (assumed sharp), ignored unless reionization = T
reionization = T
re_use_optical_depth = T
re_optical_depth = 0.912305E−01
#If re_use_optical_depth = F then use following, otherwise ignored
re_redshift = 12
re_ionization_frac = 1

#Initial power spectrum, amplitude, spectral index and running
initial_power_num = 1
scalar_amp(1) = 2.0424e−009
scalar_spectral_index(1) = 0.954663E+00
scalar_nrun(1) = 0
tensor_spectral_index(1) = 0
#ratio is that of the initial tens/scal power spectrum amplitudes
initial_ratio(1) = 0.1
#note vector modes use the scalar settings above

#Initial scalar perturbation mode (adiabatic=1, CDM iso=2, Baryon iso=3,
#neutrino density iso =4, neutrino velocity iso = 5)
initial_condition = 1
#If above is zero, use modes in the following (totally correlated)
proportions
#Note: we assume all modes have the same initial power spectrum
initial_vector = −1 0 0 0 0

#For vector modes: 0 for regular (neutrino vorticity mode), 1 for magnetic
vector_mode = 0

#Normalization
COBE_normalize = F
##CMB_outputscale scales the output Cls
#To get MuK2 set realistic initial amplitude (e.g. scalar_amp(1) = 2.3e−9
above) and
#otherwise for dimensionless transfer functions set scalar_amp(1)=1 and use
CMB_outputscale = 1
#CMB_outputscale = 7.4311e12

#Transfer function settings, transfer_kmax=0.5 is enough for sigma_8
transfer_filename(1) =
#Matter power spectrum output against k/h in units of h3 Mpc−3
transfer_matterpower(1) =
#21cm Cl for sharp window
transfer_cl_filename(1) =

#Output files not produced if blank. make camb_fits to use use the FITS
setting.
scalar_output_file = scalCls.dat
scalar_covariance_output_file = scalCovCls.dat
vector_output_file = vecCls.dat
tensor_output_file = tensCls.dat
total_output_file = totCls.dat
lensed_output_file = lensedCls.dat
FITS_filename = scalCls.fits

##Optional parameters to control the computation speed,accuracy and feedback

#If feedback_level > 0 print out useful information computed about the model
feedback_level = 1

# 1: curved correlation function, 2: flat correlation function, 3: inaccurate harmonic method
lensing_method = 1
accurate_BB =T

#Recombination calculation: 1: RECFAST, 2: RECFAST+astro-ph/0501672
corrections
recombination = 1

#Whether you are bothered about polarization.
accurate_polarization = T

#Whether you are bothered about percent accuracy on EE from reionization
accurate_reionization = T

#whether or not to include neutrinos in the tensor evolution equations
do_tensor_neutrinos = F

#if true, get accurate gas temperature evolution given recombination model including
#approximate perturbed recombination; also affects baryons for k >~ 300/Mpc.
evolve_delta_xe = F

#Computation parameters
#if number_of_threads=0 assigned automatically
number_of_threads = 0

#Default scalar accuracy is about 0.3% (except lensed BB).
#For 0.1%-level try accuracy_boost=2, l_accuracy_boost=2.

#Increase accuracy_boost to decrease time steps, use more k values, etc.
#Decrease to speed up at cost of worse accuracy. Suggest 0.8 to 3.
accuracy_boost = 1

#Larger to keep more terms in the hierarchy evolution.
l_accuracy_boost = 1

#Increase to use more Cl values for interpolation.
#Increasing a bit will improve the polarization accuracy at l up to 200 -
#interpolation errors may be up to 3%
#Decrease to speed up non-flat models a bit
l_sample_boost = 1
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Antony Lewis



Joined: 23 Sep 2004
Posts: 804
Affiliation: University of Sussex

PostPosted: July 08 2011  Reply with quote

Win_T1 is the correlation of the CMB temperature with the first window.
The CMB here includes everything, but most of the correlation is from ISW. You'd have to edit the output routine in equations.f90 if you just want the ISW term in the CMB. I suggest you use the scalar_covariance_output_file output as it is much easier to figure out which column is which output.

counts_ISW includes the ISW term in the counts (very small effect).

The redshift_sigma parameter sets the width for a Gaussian window function, or you can change the window function in the code.
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