➥ Tip! Refine or expand your search. Authors are sometimes listed as 'Smith, J. K.' instead of 'Smith, John' so it is useful to search for last names only. Note this is currently a simple phrase search.
We describe a new method (HOP) for identifying groups of particles in N-body simulations. Having assigned to every particle an estimate of its local density, we associate each particle with the densest of the Nh particles nearest to it. Repeating this process allows us to trace a path, within the particle set itself, from each particle in the direction of increasing density. The path ends when it reaches a particle that is its own densest neighbor; all particles reaching the same such particle are identified as a group. Combined with an adaptive smoothing kernel for finding the densities, this method is spatially adaptive, coordinate-free, and numerically straight-forward. One can proceed to process the output by truncating groups at a particular density contour and combining groups that share a (possibly different) density contour. While the resulting algorithm has several user-chosen parameters, we show that the results are insensitive to most of these, the exception being the outer density cutoff of the groups.
pycola is a multithreaded Python/Cython N-body code, implementing the Comoving Lagrangian Acceleration (COLA) method in the temporal and spatial domains, which trades accuracy at small-scales to gain computational speed without sacrificing accuracy at large scales. This is especially useful for cheaply generating large ensembles of accurate mock halo catalogs required to study galaxy clustering and weak lensing. The COLA method achieves its speed by calculating the large-scale dynamics exactly using LPT while letting the N-body code solve for the small scales, without requiring it to capture exactly the internal dynamics of halos.
zeldovich-PLT generates Zel'dovich approximation (ZA) initial conditions (i.e. first-order Lagrangian perturbation theory) for cosmological N-body simulations, optionally applying particle linear theory (PLT) corrections.
GRAND-HOD (GeneRalized ANd Differentiable Halo Occupation Distribution) takes a generalized Halo Occupation Distribution (HOD) prescription as input and outputs the corresponding mock galaxy catalogs in binary files. The code is differentiable and incorporates various generalizations to the standard HOD. It is written for the Abacus simulations, but the main functionalities can be easily adapted for other halo catalogs with the appropriate properties.
RascalC quickly estimates covariance matrices from two- or three-point galaxy correlation functions. Given an input set of random particle locations and a two-point correlation function (or input set of galaxy positions), RascalC produces an estimate of the associated covariance for a given binning strategy, with non-Gaussianities approximated by a ‘shot-noise-rescaling’ parameter. For the 2PCF, the rescaling parameter can be calibrated by dividing the particles into jackknife regions and comparing sample to theoretical jackknife covariance. RascalC can also be used to compute Legendre-binned covariances and cross-covariances between different two-point correlation functions.
s3PCF computes the 3-point correlation function (3PCF) in the squeezed limit given galaxy positions and pair positions. The code is currently written specifically for the Abacus simulations, but the main functionalities can be also easily adapted for other galaxy catalogs with the appropriate properties.
HIPSTER (HIgh-k Power Spectrum EstimatoR) computes small-scale power spectra and isotropic bispectra for cosmological simulations and galaxy surveys of arbitrary shape. The code computes the Legendre multipoles of the power spectrum, Pℓ(k), or bispectrum Bℓ(k1,k2), by computing weighted pair counts over the simulation box or survey, truncated at some maximum radius. The code can be run either in 'aperiodic' or 'periodic' mode for galaxy surveys or cosmological simulations respectively. HIPSTER also supports weighted spectra, for example when tracer particles are weighted by their mass in a multi-species simulation. Generalization to anisotropic bispectra is straightforward (and requires no additional computing time) and can be added on request.