21cmFAST is a powerful semi-numeric modeling tool designed to efficiently simulate the cosmological 21-cm signal. The code generates 3D realizations of evolved density, ionization, peculiar velocity, and spin temperature fields, which it then combines to compute the 21-cm brightness temperature. We would like to show you a description here but the site won’t allow us.

21cmFAST is a powerful semi-numeric modeling tool designed to efficiently simulate the cosmological 21-cm signal. The code generates 3D realizations of evolved density, ionization, peculiar velocity, and spin temperature fields, which it then combines to compute the 21-cm brightness temperature. Although the physical processes are treated with approximate methods, the results were compared to a state-of-the-art large-scale hydrodynamic simulation, and the findings indicate good agreement on scales pertinent to the upcoming observations (>~ 1 Mpc). The power spectra from 21cmFAST agree with those generated from the numerical simulation to within 10s of percent, down to the Nyquist frequency. Results were shown from a 1 Gpc simulation which tracks the cosmic 21-cm signal down from z=250, highlighting the various interesting epochs. Depending on the desired resolution, 21cmFAST can compute a redshift realization on a single processor in just a few minutes. The code is fast, efficient, customizable and publicly available, making it a useful tool for 21-cm parameter studies.

21CMMC is an efficient Python sampler of the semi-numerical reionization simulation code 21cmFAST (). It can recover constraints on astrophysical parameters from current or future 21 cm EoR experiments, accommodating a variety of EoR models, as well as priors on individual model parameters and the reionization history.

By studying the resulting impact on the EoR astrophysical constraints, 21CMMC can be used to optimize foreground cleaning algorithms; interferometer designs; observing strategies; alternate statistics characterizing the 21cm signal; and synergies with other observational programs. The vectorized physical domain structure function (SF) algorithm calculates the velocity anisotropy within two-dimensional molecular line emission observations. The vectorized approach is significantly faster than brute force iterative algorithms and is very efficient for even relatively large images. Furthermore, unlike frequency domain algorithms which require the input data to be fully integrable, this algorithm, implemented in Python, has no such requirements, making it a robust tool for observations with irregularities such as asymmetric boundaries and missing data. Font ultimate black metal. Setting initial conditions in numerical simulations using the standard procedure based on the Zel'dovich approximation (ZA) generates incorrect second and higher-order growth and therefore excites long-lived transients in the evolution of the statistical properties of density and velocity fields. Using more accurate initial conditions based on second-order Lagrangian perturbation theory (2LPT) reduces transients significantly; initial conditions based on 2LPT are thus much more appropriate for numerical simulations devoted to precision cosmology.