QFitsView is a FITS file viewer that can display one, two, and three-dimensional FITS files. It has three modes of operation, depending of what kind of data is being displayed. One-dimensional data are shown in an x-y plot. Two-dimensional images are shown in the main window. Three-dimensional data cubes can be displayed in a variety of ways, with the third dimension shown as a x-y plot at the bottom of the image display. QFitsView was written in C++ and uses the Qt widget library, which makes it available for all major platforms: Windows, MAC OS X, and many Unix variants.

Qhull computes the convex hull, Delaunay triangulation, Voronoi diagram, halfspace intersection about a point, furthest-site Delaunay triangulation, and furthest-site Voronoi diagram. The source code runs in 2-d, 3-d, 4-d, and higher dimensions. Qhull implements the Quickhull algorithm for computing the convex hull. It handles roundoff errors from floating point arithmetic. It computes volumes, surface areas, and approximations to the convex hull.

QLF derives full posterior distributions for and analyzes luminosity functions models; it also models hydrogen and helium reionization. Used with the included homogenized data, the derived luminosity functions can be easily compared with theoretical models or future data sets.

Matching stars in astronomical images is an essential step in data reduction. This work includes some matching programs implemented by Python: simple matching, fast matching, and triangle matching. For two catalogs with m and n objects, the simple method has a time and space complexity of O(m*n) but is fast for fewer n or m. The time complexity of the fast method is O(mlogm+nlogn). The triangle method will work between rotated and scaled images. All methods are applied in pipelines and work well. This package is published to the PyPI with the name 'qmatch'.

Quadratic Monte Carlo generates ensembles of models and confines fitness landscapes without relying on linear stretch moves; it works very efficiently for ring potential and Rosenbrock density. The method is general and can be implemented into any existing MC software, requiring only a few lines of code.

qnm computes the Kerr quasinormal mode frequencies, angular separation constants, and spherical-spheroidal mixing coefficients. The qnm package includes a Leaver solver with the Cook-Zalutskiy spectral approach to the angular sector, and a caching mechanism to avoid repeating calculations. A large cache of low ℓ, m, n modes is available for download and can be installed with a single function call and interpolated to provide good initial guess for root-polishing at new values of spin.

qp manipulates parametrizations of 1-dimensional probability distribution functions, as suitable for photo-z PDF compression. The code helps determine a parameterization for storing a catalog of photo-z PDFs that balances the available storage resources against the accuracy of the photo-z PDFs and science products reconstructed from the stored parameters.

qrpca uses QR-decomposition for fast principal component analysis. The software is particularly suited for large dimensional matrices. It makes use of torch for internal matrix computations and enables GPU acceleration, when available. Written in both R and python languages, qrpca provides functionalities similar to the prcomp (R) and sklearn (python) packages.

QSFit performs automatic analysis of Active Galactic Nuclei (AGN) optical spectra. It provides estimates of: AGN continuum luminosities and slopes at several restframe wavelengths; luminosities, widths and velocity offsets of 20 emission lines; luminosities of iron blended lines at optical and UV wavelengths; host galaxy luminosities. The whole fitting process is customizable for specific needs, and can be extended to analyze spectra from other data sources. The ultimate purpose of QSFit is to allow astronomers to run standardized recipes to analyze the AGN data, in a simple, replicable and shareable way.

The QSOGEN collection of Python code models quasar colors, magnitudes and SEDs. It implements an empirically-motivated parametric model to efficiently account for the observed emission-line properties, host-galaxy contribution, dust reddening, hot dust emission, and IGM suppression in the rest-frame 900-30000A wavelength range for quasars with a wide range of redshift and luminosity.
The code is packaged with a set of empirically-derived emission-line templates and an empirically-derived quasar dust extinction curve which are publicly released.

QSOSIM realistically simulates high-resolution quasar spectra using a set of basic parameters (magnitude, redshift, and spectral index). The simulated spectra include physical effects seen in the real data: the power-law quasar continuum, the narrow and broad emission lines, absorption by neutral hydrogen (HI) in the Lyman alpha forest, and heavy element transitions along the line of sight. The code uses empirical HI column density, redshift, and b-parameter distributions to simulate absorption in the Lyman alpha forest. All absorbers with column densities larger than log [N(HI)/cm²]>17 have heavy element absorption, for which the column densities are calculated using the plasma simulation code CLOUDY (ascl:9910.001) and the radiative transfer code CUBA. The code also simulates the clustering of the intergalactic medium along the line of sight, the proximity effect of the quasar, and the effect of the cosmic ultraviolet background. Each simulated spectrum is saved in a single FITS file in as a noiseless R=100000 spectrum, as well as a spectrum convolved with Sloan Digital Sky Survey resolution (R=10000) and realistic noise.

QtClassify is a GUI that helps classify emission lines found in integral field spectroscopic data. Input needed is a datacube as well as a catalog with emission lines and a signal-to-noise cube, such at that created by LSDCat (ascl:1612.002). The main idea is to take each detected line and guess what line it could be (and thus the redshift of the object). You would expect to see other lines that might not have been detected but are visible in the cube if you know where to look, which is why parts of the spectrum are shown where other lines are expected. In addition, monochromatic layers of the datacube are displayed, making it easy to spot additional emission lines.

QuantifAI reconstructs radio interferometric images using scalable Bayesian uncertainty quantification relying on data-driven (learned) priors. It relies on the convex accelerated optimization algorithms in CRR (ascl:2401.016) and is built on top of PyTorch. QuantifAI also includes MCMC algorithms for posterior sampling.

QuartiCal is the successor to CubiCal (ascl:1805.031). It implements a suite of fast radio interferometric calibration routines exploiting complex optimization. Unlike CubiCal, QuartiCal allows for any available Jones terms to be combined. It can also be deployed on a cluster.

QuasarNET is a deep convolutional neural network that performs classification and redshift estimation of astrophysical spectra with human-expert accuracy. It is trained on data of low signal-to-noise and medium resolution, typical of current and future astrophysical surveys, and could be easily applied to classify spectra from current and upcoming surveys such as eBOSS, DESI and 4MOST.

qubefit fits an observed data cube to generate a model cube from a user-defined emission model. The model cube is convolved with the observed beam, after which residuals between the convolved model and the observed data cube are minimized using a Markov chain Monte Carlo approach. qubefit also determines estimates of the uncertainty for each parameter of the model.

QUESTFIT fit the Spitzer mid-infrared spectra of the QUEST (Quasar ULIRG and Evolution STudy) sample. It uses two PAH templates atop an extincted and absorbed continuum model to fit the mid-IR spectra of galaxies that are heavily-absorbed. It also fits AGN with silicate models. The current version of QUESTFIT is optimized for processing spectra from the CASSIS (Combined Atlas of Sources with Spitzer IRS Spectra) portal to produce PAH fluxes for heavily absorbed sources.

QuickCBC is a robust end-to-end low-latency Bayesian parameter estimation algorithm for binary mergers. It reads in calibrated strain data, performs robust on-source spectral estimation, executes a rapid search for compact binary coalescence (CBC) signals, uses wavelet de-noising to subtract any glitches from the search residuals, produces low-latency sky maps and initial parameter estimates, followed by full Bayesian parameter estimation.

Quickclump finds clumps in a 3D FITS datacube. It is a fast, accurate, and automated tool written in Python. Though Quickclump is primarily intended for decomposing observations of interstellar clouds into individual clumps, it can also be used for finding clumps in any 3D rectangular data.

QUICKCV is an IDL sample variance/cosmic variance calculator for some geometry for galaxies in given stellar mass bins as a function of mean redshift and redshift bin size.

QuickReduce quickly reduces data for ODI and is optimized for a first data inspection during acquisition at the the telescope. When installed on the ODI observer's interface, QuickReduce, coded in Python, performs all basic reduction steps as well as more advanced corrections for pupil-ghost removal, fringe correction and masking of persistent pixels and is capable enough for science-quality data reductions. It can also add an accurate astrometric WCS solution based on the 2MASS reference system as well as photometric zeropoint calibration for frames covered by the SDSS foot-print. The pipeline makes use of multiple CPU-cores wherever possible, resulting in an execution time of only a few seconds per frame, thus offering the ODI observer a convenient way to closely monitor data quality.

QuickSip quickly projects Survey Image Properties (e.g. seeing, sky noise, airmass) into Healpix sky maps with flexible weighting schemes. It was initially designed to produce observing condition "systematics" maps for the Dark Energy Survey (DES), but will work with any multi-epoch survey and images with valid WCS. QuickSip can reproduce the Mangle (ascl:1202.005) magnitude limit maps at sub-percent accuracy but doesn't support additional masks (stars, trails, etc), in which case Mangle should be used. Thus, QuickSip can be seen as a simplified Mangle to project image properties into Healpix maps in a fast and more flexible manner.

Quokka is a two-moment radiation hydrodynamics code that uses the piecewise-parabolic method, with AMR and subcycling in time. It runs on CPUs (MPI+vectorized) or NVIDIA GPUs (MPI+CUDA) with a single-source codebase. The hydrodynamics solver is an unsplit method, using the piecewise parabolic method for reconstruction in the primitive variables, the HLLC Riemann solver for flux computations, and a method-of-lines formulation for the time integration. The order of reconstruction is reduced in zones where shocks are detected in order to suppress spurious oscillations in strong shocks. Quokka's radiation hydrodynamics formulation is based on the mixed-frame moment equations. The radiation subsystem is coupled to the hydrodynamic subsystem via operator splitting, with the hydrodynamic update computed first, followed by the radiation update, with the latter update including the source terms corresponding to the radiation four-force applied to both the radiation and hydrodynamic variables. A method-of-lines formulation is also used for the time integration, with the time integration done by the same integrator chosen for the hydrodynamic subsystem.

Qwind simulates the launching and acceleration phase of line-driven winds in the context of AGN accretion discs. The wind is modeled as a set of streamlines originating on the surface of the AGN accretion disc, and evolved following their equation of motion, given by the balance between radiative and gravitational force.

Qwind3 models radiation-driven winds originating from accretion discs. An improvement over Qwind (ascl:2112.013), it derives the wind initial conditions and has significantly improved ray-tracing to calculate the wind absorption self consistently given the extended nature of the UV emission. It also corrects the radiation flux for relativistic effects, and assesses the impact of this on the wind velocity.

QYMSYM is a GPU accelerated 2nd order hybrid symplectic integrator that identifies close approaches between particles and switches from symplectic to Hermite algorithms for particles that require higher resolution integrations. This is a parallel code running with CUDA on a video card that puts the many processors on board to work while taking advantage of fast shared memory.

r-Java performs r-process nucleosynthesis calculations. It has a simple graphical user interface and is carries out nuclear statistical equilibrium (NSE) as well as static and dynamic r-process calculations for a wide range of input parameters. r-Java generates an abundance pattern based on a general entropy expression that can be applied to degenerate as well as non-degenerate matter, which allows tracking of the rapid density and temperature evolution of the ejecta during the initial stages of ejecta expansion.

R3D was developed to reduce fiber-based integral field spectroscopy (IFS) data. The package comprises a set of command-line routines adapted for each of these steps, suitable for creating pipelines. The routines have been tested against simulations, and against real data from various integral field spectrographs (PMAS, PPAK, GMOS, VIMOS and INTEGRAL). Particular attention is paid to the treatment of cross-talk.

R3D unifies the reduction techniques for the different IFS instruments to a single one, in order to allow the general public to reduce different instruments data in an homogeneus, consistent and simple way. Although still in its prototyping phase, it has been proved to be useful to reduce PMAS (both in the Larr and the PPAK modes), VIMOS and INTEGRAL data. The current version has been coded in Perl, using PDL, in order to speed-up the algorithm testing phase. Most of the time critical algorithms have been translated to C, and it is our intention to translate all of them. However, even in this phase R3D is fast enough to produce valuable science frames in reasonable time.

Rabacus performs analytic radiative transfer calculations in simple geometries relevant to cosmology and astrophysics; it also contains tools to calculate cosmological quantities such as the power spectrum and mass function. With core routines written in Fortran 90 and then wrapped in Python, the execution speed is thousands of times faster than equivalent routines written in pure Python.

rec-2d models the distribution of water vapor in protoplanetary disks. Given a distribution of gas and dust, rac-2d first solves the dust temperature distribution with a Monte Carlo method and then solves the gas temperature distribution and chemical composition. Although the geometry is symmetric with respect to rotation around the central axis and reflection about the midplane, the photon propagation is done in full three dimensions. After establishing the dust temperature distribution, the disk chemistry is evolved for 1 Myr; the heating and cooling processes are coupled with chemistry, allowing the gas temperature to be evolved in tandem with chemistry based on the heating and cooling rates.

raccoon implements the cross-correlation function (CCF) method. It builds weighted binary masks from a stellar spectrum template, computes the CCF of stellar spectra with a mask, and derives radial velocities (RVs) and activity indicators from the CCF. raccoon is mainly implemented in Python 3; it also uses some Fortran subroutines that are called from Python.

The large quantity and high quality of modern radio and infrared line observations require efficient modeling techniques to infer physical and chemical parameters such as temperature, density, and molecular abundances. Radex calculates the intensities of atomic and molecular lines produced in a uniform medium, based on statistical equilibrium calculations involving collisional and radiative processes and including radiation from background sources. Optical depth effects are treated with an escape probability method. The program makes use of molecular data files maintained in the Leiden Atomic and Molecular Database (LAMDA), which will continue to be improved and expanded. The performance of the program is compared with more approximate and with more sophisticated methods. An Appendix provides diagnostic plots to estimate physical parameters from line intensity ratios of commonly observed molecules. This program should form an important tool in analyzing observations from current and future radio and infrared telescopes.

RadFil is a radial density profile building and fitting tool for interstellar filaments. The software uses an image array and (in most cases) a boolean mask array that delineates the boundary of the filament to build and fit a radial density profile for the filaments.

RADICAL is a multi-purpose 2-D radiative transfer code for axi-symmetric circumstellar (or circum-black-hole) envelopes /disks / tori etc. It has been extensively tested and found reliable and accurate. The code has recently been supplemented with a Variable Eddington Tensor module which enables it to solve dust continuum radiative transfer problems from very low up to extremely high optical depths with only a few (about 7) iterations at most.

RadioFisher is a Fisher forecasting code for cosmology with intensity maps of the redshifted 21cm emission line of neutral hydrogen. It uses CAMB (ascl:1102.026) to produce a high-resolution P(k) for the fiducial cosmology when the code is first run and caches the results, making subsequent runs faster and more efficient. It includes specifications for a large number of experiments, as well as survey parameters and the fiducial cosmological parameters, and can run a forecast for a galaxy redshift survey rather than an IM survey. RadioFisher also contains a number of options for plotting results.

RadioLensfit measures star-forming galaxy ellipticities using a Bayesian model fitting approach. The software uses an analytical exponential Sersic model and works in the visibility domain avoiding Fourier Transform. It also simulates visibilities of observed SF galaxies given a source catalog and Measurement Sets containing the description of the radio interferometer and of the observation. It provides both serial and MPI versions.

radiowinds calculates the radio emission produced by the winds around stars. The code calculates thermal bremsstrahlung that is emitted from the wind, which depends directly on the density and temperature of the stellar wind plasma. The program takes input data in the form of an interpolated 3d grid of points (of the stellar wind) containing position, temperature and density data. From this it calculates the thermal free-free emission expected from the wind at a range of user-defined frequencies.

RADIS resolves spectra with millions of lines within seconds on a single-CPU and can be GPU-accelerated. It supports HITRAN, HITEMP and ExoMol out-of-the-box (auto-download), and therefore is particularly suitable to compute cross-sections or transmission spectra at high-temperature. RADIS includes equilibrium calculations for all species, and non-LTE for CO2 and CO.

RADLite is a raytracer that is optimized for producing infrared line spectra and images from axisymmetric density structures, originally developed to function on top of the dust radiative transfer code RADMC. RADLite can consistently deal with a wide range of velocity gradients, such as those typical for the inner regions of protoplanetary disks. The code is intended as a back-end for chemical and excitation codes, and can rapidly produce spectra of thousands of lines for grids of models for comparison with observations. It includes functionality for simulating telescopic images for optical/IR/midIR/farIR telescopes. It takes advantage of multi-threaded CPUs and includes an escape-probability non-LTE module.

RADMC-3D is a software package for astrophysical radiative transfer calculations in arbitrary 1-D, 2-D or 3-D geometries. It is mainly written for continuum radiative transfer in dusty media, but also includes modules for gas line transfer and gas continuum transfer. RADMC-3D is a new incarnation of the older software package RADMC (ascl:1108.016).

RADMC is a 2-D Monte-Carlo code for dust continuum radiative transfer circumstellar disks and envelopes. It is based on the method of Bjorkman & Wood (ApJ 2001, 554, 615), but with several modifications to produce smoother results with fewer photon packages.

radon performs a Fast Radon Transform (FRT) on image data for streak detection. The software finds short streaks and multiple streaks, convolves the images with a given PSF, and tracks the best S/N results and find a automatic threshold. It also calculates the streak parameters in the input image and the streak parameters in the input image. radon has a simulator that can make multiple streaks of different intensities and coordinates, and can simulate random streaks with parameters chosen uniformly in a user-defined range.

The RADPACK package, written in IDL, contains both data and software. The data are the constraints on the cosmic microwave background (CMB) angular power spectrum from all published data as of 9/99. A unique aspect of this compilation is that the non-Gaussianity of the uncertainties has been characterized. The most important program in the package, written in the IDL language, is called chisq.pro and calculates $chi^2$, for an input power spectrum, according to the offset log-normal form of Bond, Jaffe and Knox (astro-ph/9808264). chisq.pro also outputs files that are useful for examining the residuals (the difference between the predictions of the model and the data). There is an sm macro for plotting up the residuals, and a histogram of the residuals. The histogram is actually for the 'whitenend' residuals ---a linear combination of the residuals which leaves them uncorrelated and with unit variance. The expectation is that the whitened residuals will be distributed as a Gaussian with unit variance.

RADTRAN calculates the transmission, absorption or emission spectra emitted by planetary atmospheres using either line-by-line integration, spectral band models, or 'correlated-K' approaches. Part of the NEMESIS project (ascl:2210.009), the code also incorporates both multiple scattering and single scattering calculations. RADTRAN is general purpose and not hard-wired to any specific planet.

RadVel models Keplerian orbits in radial velocity (RV) time series. The code is written in Python with a fast Kepler's equation solver written in C. It provides a framework for fitting RVs using maximum a posteriori optimization and computing robust confidence intervals by sampling the posterior probability density via Markov Chain Monte Carlo (MCMC). RadVel can perform Bayesian model comparison and produces publication quality plots and LaTeX tables.

Radynversion infers solar atmospheric properties during a solar flare. The code is based on an Invertible Neural Network (INN) that is trained to learn an approximate bijective mapping between the atmospheric properties of electron density, temperature, and bulk velocity (all as a function of altitude), and the observed Hα and Ca II λ8542 line profiles. As information is lost in the forward process of radiation transfer, this information is injected back into the model during the inverse process by means of a latent space; the training allows this latent space to be filled using an n-dimensional unit Gaussian distribution, where n is the dimensionality of the latent space. The code is based on a model trained by simulations made by RADYN, a 1D non-equilibrium radiation hydrodynamic model with good optically thick radiation treatment that does not consider magnetic effects.

Raga (Relaxation in Any Geometry) is a Monte Carlo simulation method for gravitational dynamics of non-spherical stellar systems. It is based on the SMILE software (ascl:1308.001) for orbit analysis. It can simulate stellar systems with a much smaller number of particles N than the number of stars in the actual system, represent an arbitrary non-spherical potential with a basis-set or spline spherical-harmonic expansion with the coefficients of expansion computed from particle trajectories, and compute particle trajectories independently and in parallel using a high-accuracy adaptive-timestep integrator. Raga can also model two-body relaxation by local (position-dependent) velocity diffusion coefficients (as in Spitzer's Monte Carlo formulation) and adjust the magnitude of relaxation to the actual number of stars in the target system, and model the effect of a central massive black hole.

Rainbow is a black-body parametric model for transient light curves. It uses Bazin function as a model for bolometric flux evolution and a logistic function for the temperature evolution; it provides seven fit parameters and goodness of fit (reduced χ²) and is well-suited for transient objects. Also included is RainbowRisingFit, suitable for rising transient objects, which offers six fit parameters. It is based on a rising sigmoid bolometric flux and a sigmoid temperature evolution. These implementations are implemented in the light-curve processing toolbox (ascl:2107.001) for Python.

The RAiSERed (Radio AGN in Semi-analytic Environments: Redshifts) code implements the RAiSE analytic model for Fanaroff-Riley type II sources, using a Bayesian prior for their host cosmological environments, to measure the redshift of active galactic nuclei lobes based on radio-frequency observations. The Python code provides a class for the user to store measured attributes for each radio source, and to which model derived redshift probability density functions are returned. Systematic uncertainties in the analytic model can be calibrated by specifying a subset of radio sources with spectroscopic redshifts. Functions are additionally provided to plot the redshift probability density functions and assess the success of the model calibration.

The RADEX Line Fitter provides a Python 3 interface that calls RADEX (ascl:1010.075) to make a non-LTE fit to a set of observed lines and derive the column density of the molecule that produced the lines and optionally also the molecular hydrogen (H₂) number density or the kinetic temperature of the molecule. This code requires RADEX to be installed locally.