Results 2401-2500 of 3322 (3239 ASCL, 83 submitted)
Characterization of the frequency response of coherent radiometric receivers is a key element in estimating the flux of astrophysical emissions, since the measured signal depends on the convolution of the source spectral emission with the instrument band shape. Python-qucs automates the process of preparing input data, running simulations and exporting results of QUCS (Quasi Universal Circuit Simulator) simulations.
PythonPhot is a simple Python translation of DAOPHOT-type (ascl:1104.011) photometry procedures from the IDL AstroLib (Landsman 1993), including aperture and PSF-fitting algorithms, with a few modest additions to increase functionality and ease of use. These codes allow fast, easy, and reliable photometric measurements and are currently used in the Pan-STARRS supernova pipeline and the HST CLASH/CANDELS supernova analysis.
PyTorchDIA is a Difference Image Analysis tool. It is built around the PyTorch machine learning framework and uses automatic differentiation and (optional) GPU support to perform fast optimizations of image models. The code offers quick results and is scalable and flexible.
PyTransit implements optimized versions of the Giménez and Mandel & Agol transit models for exoplanet transit light-curves. The two models are implemented natively in Fortran with OpenMP parallelization, and are accessed by an object-oriented python interface. PyTransit facilitates the analysis of photometric time series of exoplanet transits consisting of hundreds of thousands of data points, and of multipassband transit light curves from spectrophotometric observations. It offers efficient model evaluation for multicolour observations and transmission spectroscopy, built-in supersampling to account for extended exposure times, and routines to calculate the projected planet-to-star distance for circular and eccentric orbits, transit durations, and more.
PyTransport calculates the 2-point and 3-point function of inflationary perturbations produced during multi-field inflation. The core of PyTransport is C++ code which is automatically edited and compiled into a Python module once an inflationary potential is specified. This module can then be called to solve the background inflationary cosmology as well as the evolution of correlations of inflationary perturbations. PyTransport includes two additional modules written in Python, one to perform the editing and compilation, and one containing a suite of functions for common tasks such as looping over the core module to construct spectra and bispectra.
PyUltraLight computes non-relativistic ultralight dark matter dynamics in a static spacetime background. It uses pseudo-spectral methods to compute the evolution of a complex scalar field governed by the Schrödinger-Poisson system of coupled differential equations. Computations are performed on a fixed-grid with periodic boundary conditions, allowing for a decomposition of the field in momentum space by way of the discrete Fourier transform. The field is then evolved through a symmetrized split-step Fourier algorithm, in which nonlinear operators are applied in real space, while spatial derivatives are computed in Fourier space. Fourier transforms within PyUltraLight are handled using the pyFFTW pythonic wrapper around FFTW (ascl:1201.015).
pyUPMASK is an unsupervised clustering method for stellar clusters that builds upon the original UPMASK (ascl:1504.001) package. Its general approach makes it applicable to analyses that deal with binary classes of any kind, as long as the fundamental hypotheses are met. The core of the algorithm follows the method developed in UPMASK but introducing several key enhancements that make it not only more general, they also improve its performance.
pyuvdata defines a pythonic interface to interferometric data sets; it supports the development of and interchange of data between calibration and foreground subtraction pipelines. It can read and write MIRIAD (ascl:1106.007), uvfits, and uvh5 files and reads CASA (ascl:1107.013) measurement sets and FHD (ascl:2205.014) visibility save files. Particular focus has been paid to supporting drift and phased array modes.
PyVO provides access to remote data and services of the Virtual observatory (VO) using Python. It allows archive searches for data of a particular type or related to a particular topic and query submissions to obtain data to a particular archive to download selected data products. PyVO supports querying the VAO registry; simple data access services (DAL) to access images (SIA), source catalog records (Cone Search), spectra (SSA), and spectral line emission/absorption data (SLAP); and object name resolution (for converting names of objects in the sky into positions). PyVO requires both AstroPy (ascl:1304.002) and NumPy.
PyWD2015 provides a modern graphical user interface (GUI) for the 2015 version of the Wilson-Devinney (WD) code (ascl:2004.004). The GUI is written in Python 2.7 and uses the Qt4 interface framework. At its core, PyWD2015 generates lcin and dcin files from user inputs and sends them to WD, then reads and visualizes the output in a user-friendly way. It also includes tools that make the technical aspects of the modeling process significantly easier.
PyWiFeS is a Python-based data reduction pipeline for the Wide Field Spectrograph (WiFeS). Its core data processing routines are built on standard scientific Python packages commonly used in astronomical applications. It includes an implementation of a global optical model of the spectrograph which provides wavelengths solutions accurate to ˜0.05 Å (RMS) across the entire detector. Through scripting, PyWiFeS can enable batch processing of large quantities of data.
PyWPF (Waterfall Principal Component Analysis Folding) finds periodicity in one-dimensional timestream data sets; it is particularly designed for very high noise situations where traditional methods may fail. Given a timestream, with each point being the arrival times of a source, the software computes the estimated period. The core function of the package requires several initial parameters to run, and using the best known period of the source (T_init) is recommended.
PyWST performs statistical analyses of two-dimensional data with the Wavelet Scattering Transform (WST) and the Reduced Wavelet Scattering Transform (RWST). The WST/RWST provides convenient sets of coefficients for describing non-Gaussian data in a comprehensive way.
PyXel models astronomical X-ray imaging data; it provides a common set of image analysis tools for astronomers working with extended X-ray sources. PyXel can model surface brightness profiles from X-ray satellites using a variety of models and statistics. PyXel can, for example, fit a broken power-law model to a surface brightness profile, and fit a constant to the sky background level in the direction of the merging galaxy cluster.
Pyxel hosts and pipelines models (analytical, numerical, statistical) simulating different types of detector effects on images produced by Charge-Coupled Devices (CCD), Monolithic, and Hybrid CMOS imaging sensors. Users can provide one or more input images to Pyxel, set the detector and model parameters, and select which effects to simulate, such as cosmic rays, detector Point Spread Function (PSF), electronic noises, Charge Transfer Inefficiency (CTI), persistence, dark current, and charge diffusion, among others. The output is one or more images including the simulated detector effects combined. The Pyxel framework, written in Python, provides basic image analysis tools, an input image generator, and a parametric mode to perform parametric and sensitivity analysis. It also offers a model calibration mode to find optimal values of its parameters based on a target dataset the model should reproduce.
pyXSIM simulates X-ray observations from astrophysical sources. X-rays probe the high-energy universe, from hot galaxy clusters to compact objects such as neutron stars and black holes and many interesting sources in between. pyXSIM generates synthetic X-ray observations of these sources from a wide variety of models, whether from grid-based simulation codes such as FLASH (ascl:1010.082), Enzo (ascl:1010.072), and Athena (ascl:1010.014), to particle-based codes such as Gadget (ascl:0003.001) and AREPO (ascl:1909.010), and even from datasets that have been created “by hand”, such as from NumPy arrays. pyXSIM can also manipulate the synthetic observations it produces in various ways and export the simulated X-ray events to other software packages to simulate the end products of specific X-ray observatories. pyXSIM is an implementation of the PHOX (ascl:1112.004) algorithm and was initially the photon_simulator analysis module in yt (ascl:1011.022); it is dependent on yt.
PyXspec is an object oriented Python interface to the XSPEC (ascl:9910.005) spectral-fitting program. It provides an alternative to Tcl, the sole scripting language for standard Xspec usage. With PyXspec loaded, a user can run Xspec with Python language scripts or interactively at a Python shell prompt; everything in PyXspec is accessible by importing the package xspec into your Python script. PyXspec can be utilized in a Python script or from the command line of the plain interactive Python interpreter. PyXspec does not implement its own command handler, so it is not intended to be run as the Python equivalent of a traditional interactive XSPEC session (which is really an enhanced interactive Tcl interpreter).
pyZELDA analyzes data from Zernike wavefront sensors dedicated to high-contrast imaging applications. This modular software was originally designed to analyze data from the ZELDA wavefront sensor prototype installed in VLT/SPHERE; simple configuration files allow it to be extended to support several other instruments and testbeds. pyZELDA also includes simple simulation tools to measure the theoretical sensitivity of a sensor and to compare it to other sensors.
Q3C (Quad Tree Cube) enables fast cone, ellipse and polygonal searches and cross-matches between large astronomical catalogs inside a PostgreSQL database. The package supports searches even if objects have proper motions.
QAC (Quick Array Combinations) is a front end to CASA (ascl:1107.013) and calls tools and tasks to help in combining data from a single dish and interferometer. QAC hides some of the complexity of writing CASA scripts and provides a simple interface to array combination tools and tasks in CASA. This project was conceived alongside the TP2VIS (ascl:1904.021) project, where it was used to provide an easier way to call CASA and perform regression tests.
QATS detects transiting extrasolar planets in time-series photometry. It relaxes the usual assumption of strictly periodic transits by permitting a variable, but bounded, interval between successive transits.
QDPHOT is a fast CCD stellar photometry task which quickly produces CCD stellar photometry from two CCD images of a star field. It was designed to be a data mining tool for finding high-quality stellar observations in the data archives of the National Virtual Observatory. QDPHOT typically takes just a few seconds to analyze two Hubble Space Telescope WFPC2 observations of Local Group star clusters. It is also suitable for real-time data-quality analysis of CCD observations; on-the-fly instrumental color-magnitude diagrams can be produced at the telescope console during the few seconds between CCD readouts.
Quantum ESPRESSO (opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization) is an integrated suite of codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. QE performs ground-state calculations such as self-consistent total energies, forces, stresses and Kohn-Sham orbitals, Car-Parrinello and Born-Oppenheimer molecular dynamics, and quantum transport such as ballistic transport, coherent transport from maximally localized Wannier functions, and Kubo-Greenwood electrical conductivity. It can also determine spectroscopic properties and examine time-dependent density functional perturbations and electronic excitations, and has a wide range of other functions.
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'.
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.
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.
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.
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.
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.
RamsesGPU is a reimplementation of RAMSES (ascl:1011.007) which drops the adaptive mesh refinement (AMR) features to optimize 3D uniform grid algorithms for modern graphics processor units (GPU) to provide an efficient software package for astrophysics applications that do not need AMR features but do require a very large number of integration time steps. RamsesGPU provides an very efficient C++/CUDA/MPI software implementation of a second order MUSCL-Handcock finite volume fluid solver for compressible hydrodynamics as a magnetohydrodynamics solver based on the constraint transport technique. Other useful modules includes static gravity, dissipative terms (viscosity, resistivity), and forcing source term for turbulence studies, and special care was taken to enhance parallel input/output performance by using state-of-the-art libraries such as HDF5 and parallel-netcdf.
A new N-body and hydrodynamical code, called RAMSES, is presented. It has been designed to study structure formation in the universe with high spatial resolution. The code is based on Adaptive Mesh Refinement (AMR) technique, with a tree based data structure allowing recursive grid refinements on a cell-by-cell basis. The N-body solver is very similar to the one developed for the ART code (Kravtsov et al. 97), with minor differences in the exact implementation. The hydrodynamical solver is based on a second-order Godunov method, a modern shock-capturing scheme known to compute accurately the thermal history of the fluid component. The accuracy of the code is carefully estimated using various test cases, from pure gas dynamical tests to cosmological ones. The specific refinement strategy used in cosmological simulations is described, and potential spurious effects associated to shock waves propagation in the resulting AMR grid are discussed and found to be negligible. Results obtained in a large N-body and hydrodynamical simulation of structure formation in a low density LCDM universe are finally reported, with 256^3 particles and 4.1 10^7 cells in the AMR grid, reaching a formal resolution of 8192^3. A convergence analysis of different quantities, such as dark matter density power spectrum, gas pressure power spectrum and individual haloes temperature profiles, shows that numerical results are converging down to the actual resolution limit of the code, and are well reproduced by recent analytical predictions in the framework of the halo model.
RandomQuintessence integrates the Klein-Gordon and Friedmann equations for quintessence models with random initial conditions and functional forms for the potential. Quintessence models generically impose non-trivial structure on observables like the equation of state of dark energy. There are three main modules; montecarlo_nompi.py sets initial conditions, loops over a bunch of randomly-initialised models, integrates the equations, and then analyses and saves the resulting solutions for each model. Models are defined in potentials.py; each model corresponds to an object that defines the functional form of the potential, various model parameters, and functions to randomly draw those parameters. All of the equation-solving code and methods to analyze the solution are kept in solve.py under the base class DEModel(). Other files available analyze and plot the data in a variety of ways.
RAPID (Real-time Automated Photometric IDentification) classifies multiband photometric light curves into several different transient classes. It uses a deep recurrent neural network to produce time-varying classifications, and because it does not rely on deriving computationally expensive features from the data, it is well suited for processing alerts that wide-field surveys such as the Zwicky Transient Facility (ZTF) and the Large Synoptic Survey Telescope (LSST) will produce.
RAPOC (Rosseland and Planck Opacity Converter) uses molecular absorption measurements (i.e., wavelength-dependent opacities) for a given temperature, pressure, and wavelength range to calculate Rosseland and Planck mean opacities for use in atmospheric modeling. The code interpolates between discrete data points and can use ExoMol and DACE data, or any user-defined data provided in a readable format. RAPOC is simple, straightforward, and easily incorporated into other codes.
RAPP is a robust automated photometry pipeline for blurred images. RAPP requires that the observed images contain at least three stars and applies bias, dark, and flat field correction on blurred observational raw data; it also uses the median of adjacent pixels to eliminate outliers. It also uses star enhancement and robust image matching, extracts stars, and performs aperture photometry to extract information from blurred images.
Rapster (RAPid cluSTER evolution) models binary black hole population synthesis and the evolution of star clusters based on simple, yet realistic prescriptions. The code can generate large populations of dynamically formed binary black holes. Rapster uses SEVN (ascl:2206.019) to model the initial black hole mass spectrum and PRECESSION (ascl:1611.004) to model the mass, spin, and gravitational recoil of merger remnants.
RAPTOR produces accurate images, animations, and spectra of relativistic plasmas in strong gravity by numerically integrating the equations of motion of light rays and performing time-dependent radiative transfer calculations along the rays. The code is compatible with any analytical or numerical spacetime, is hardware-agnostic and may be compiled and run on both GPUs and CPUs. RAPTOR is useful for studying accretion models of supermassive black holes, performing time-dependent radiative transfer through general relativistic magneto-hydrodynamical (GRMHD) simulations and investigating the expected observational differences between the so-called fastlight and slow-light paradigms.
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.
The massively parallel code RASCAS (RAdiative SCattering in Astrophysical Simulations) performs radiative transfer on an adaptive mesh with an octree structure using the Monte Carlo technique. The code features full MPI parallelization, domain decomposition, adaptive load-balancing, and a standard peeling algorithm to construct mock observations. The radiative transport of resonant line photons through different mixes of species (e.g. HI, SiII, MgII, FeII), including their interaction with dust, is implemented in a modular fashion to allow new transitions to be easily added to the code. RASCAS may also be used to propagate photons at any wavelength (e.g. stellar continuum or fluorescent lines), and has been designed to be easily customizable and to process simulations of arbitrarily large sizes on large supercomputers.
RASSINE normalizes merged 1D spectra using the concept of convex hulls. The code uses six parameters that can be fine-tuned, and provides an interactive interface, including graphical feedback, for easily choosing the parameters. RASSINE can also provide a first guess for the parameters that are derived directly from the merged 1D spectrum based on previously performed calibrations.
rate computes thermochemical-equilibrium abundances for a H-C-N-O system with known pressure, temperature, and elemental abundances. The output abundances are H2O, CH4, CO, CO2, NH3, C2H2, C2H4, HCN, and N2, H2, H, and He.
RATRAN is a numerical method and computer code to calculate the radiative transfer and excitation of molecular lines. The approach is based on the Monte Carlo method, and incorporates elements from Accelerated Lambda Iteration. It combines the flexibility of the former with the speed and accuracy of the latter. Convergence problems known to plague Monte Carlo methods at large optical depth (>100) are avoided by separating local contributions to the radiation field from the overall transfer problem. The random nature of the Monte Carlo method serves to verify the independence of the solution to the angular, spatial, and frequency sampling of the radiation field. This allows the method to be used in a wide variety of astrophysical problems without specific adaptations. Moreover, the code can be applied to all atoms or molecules for which collisional rate coefficients are available and any axially symmetric source model. Continuum emission and absorption by dust is explicitly taken into account but scattering is neglected. We expect this program to be an important tool in analyzing data from present and future infrared and (sub-)millimeter telescopes.
Time-distance helioseismology aims to measure and interpret the travel times of waves propagating between two points located on the solar surface. The travel times are then inverted to infer sub-surface properties that are encoded in the measurements. The trajectory of the waves generally follows that of the infinite-frequency ray path, although they are sensitive to perturbations off of this path. Finite-frequency sensitivity kernels are thus needed to give more accurate inversion results.
Ray tracing codes calculate travel time kernels for a ray. There are three main codes which calculate the group time as a function of distance, the ray paths as well as the phase and group times along the path, and the ray kernels for the sound speed squared.
The RC3 mosaicking pipeline creates color composite images and scientifically-calibrated FITS mosaics in all SDSS imaging bands for all the RC3 galaxies that lie within the survey’s footprint and on photographic plates taken by the Digitized Palomar Observatory Sky Survey (DPOSS) for the B, R, IR bands. The pipeline uses SExtractor (ascl:1010.064) for extraction and STIFF (ascl:1110.006) to generating color images. The mosaicking program uses a recursive algorithm for positional update first to correct the positional inaccuracy inherent in the RC3 catalog, then conducts the mosaicking procedure using the Astropy (ascl:1304.002) wrapper to IPAC's Montage (ascl:1010.036) software. The program is generalized into a pipeline that can be easily extended to future survey data or other source catalogs; an online interface is available at
The Roman Coronagraph Exposure Time Calculator (Roman_Coronagraph_ETC for short) is the public version of the exposure time calculator of the Coronagraph Instrument aboard the Nancy Grace Roman Space Telescope funded by NASA. The methods used to estimate the integration times are based upon peer reviewed research articles (see Bibliography) and a collection of instrumental and modeling parameters of both the Coronagraph Instrument and the Nancy Grace Roman Space Telescope. The code is written in python. Visit https://github.com/hsergi/Roman_Coronagraph_ETC for more information.
rcosmo provides information processing, visualization, manipulation and spatial statistical analysis of Cosmic Microwave Background (CMB) radiation and other spherical data stored in or converted to HEALPix coordinates. The package has more than 100 different functions, and can perform spherical geometry, manipulate CMB and other spherical data, and visualize HEALPix data. rcosmo can also perform statistical analysis of CMB and spherical data, and transforme spherical data in cartesian and geographic coordinates into HEALPix format.
RCR provides advanced outlier rejection that is easy to use. Both sigma clipping, the simplest form of outlier rejection, and traditional Chauvenet rejection make use of non-robust quantities, the mean and standard deviation, which are sensitive to the outliers that they are being used to reject. This limits such techniques to samples with small contaminants or small contamination fractions. RCR instead first makes use of robust replacements for the mean, such as the median and the half-sample mode, and similar robust replacements for the standard deviation. RCR has been carefully calibrated and can be applied to samples with both large contaminants and large contaminant fractions (sometimes in excess of 90% contaminated).
RDGEN is a collection of routines for data handling, display, and adjusting, with a facility which helps to set up files for using with VPFIT (ascl:1408.015); it is included in the VPFIT distribution file. It is useful for setting region boundaries and initial guesses for VPFIT, for displaying the accumulated results, for examining by eye particular redshift systems and fits to them, testing that the error array is a true reflection of the rms scatter in the data, comparing spectra and generally examining and even modifying the data.
ReACT extends the Copter (ascl:1304.022) and MG-Copter packages, which calculate redshift and real space large scale structure observables for a wide class of gravity and dark energy models. Additions to Copter include spherical collapse in modified gravity, halo model power spectrum for general theories, and real and redshift space LSS 2 point statistics for modified gravity and dark energy. ReACT also includes numerical perturbation theory kernel solvers, real space bispectra in modified gravity, and a numerical perturbation theory kernel solver up to 4th order for 1-loop bispectrum.
ReadPDS reads in and visualizes data from the Planetary Data System in PDS4 format. Tools are available in Python as PDS4Viewer and in IDL as PDS4-IDL. These tools support PDS4 data, including images, spectra, and arrays and provide multiple views of the data, including summary, image, plot, and table views in addition to easy access to metadata such as structure labels and spectral characteristics.
REALMAF is a maximum-a-posteriori code to measure magnetic power spectra from Faraday rotation data. It uses a sophisticated model for the magnetic autocorrelation in real space, thus alleviating the need for simplifying assumptions in the processing. REALMAF treats the divergence relation of the magnetic field with a multiplicative factor in Fourier space, which allows modeling the magnetic autocorrelation as a spherically symmetric function.
RealSim-IFS generates survey-realistic integral-field spectroscopy (IFS) observations of galaxies from numerical simulations of galaxy formation. The tool is designed primarily to emulate current and experimental observing strategies for IFS galaxy surveys in astronomy, and can reproduce both the flux and variance propagation of real galaxy spectra to cubes. RealSim-IFS has built-in functions supporting SAMI and MaNGA IFU footprints, but supports any fiber-based IFU design, in general.
The freely available Monte Carlo code REAS for modelling radio emission from cosmic ray air showers has evolved to include the full complexity of air shower physics. REAS3 improves the calculation of the emission contributions, which was not fully consistent in earlier versions of REAS, by incorporating the missing radio emission due to the variation of the number of charged particles during the air shower evolution using an "end-point formalism". With the inclusion of these emission contributions, the structure of the simulated radio pulses changes from unipolar to bipolar, and the azimuthal emission pattern becomes nearly symmetric. Remaining asymmetries can be explained by radio emission due to the variation of the net charge excess in air showers, which is automatically taken into account in the new implementation. REAS3 constitutes the first self-consistent time-domain implementation based on single particle emission taking the full complexity of air shower physics into account, and is freely available for all interested users. REAS3 has been superseded by CoREAS (ascl:1406.003).
REBOUND is a multi-purpose N-body code which is freely available under an open-source license. It was designed for collisional dynamics such as planetary rings but can also solve the classical N-body problem. It is highly modular and can be customized easily to work on a wide variety of different problems in astrophysics and beyond.
REBOUND comes with symplectic integrators WHFast, WHFastHelio, SEI, and LEAPFROG. It supports open, periodic and shearing-sheet boundary conditions. REBOUND can use a Barnes-Hut tree to calculate both self-gravity and collisions. These modules are fully parallelized with MPI as well as OpenMP. The former makes use of a static domain decomposition and a distributed essential tree. Two new collision detection modules based on a plane-sweep algorithm are also implemented. The performance of the plane-sweep algorithm is superior to a tree code for simulations in which one dimension is much longer than the other two and in simulations which are quasi-two dimensional with less than one million particles.
REBOUNDx incorporates additional physics into REBOUND (ascl:1110.016) simulations. Users can add effects from a list of pre-implemented astrophysical forces or contribute new ones. The main code is written in C, and a Python wrapper is provided for interfacing with other libraries. The REBOUNDx source code is machine independent and a binary format to save REBOUNDx configurations interfaces with the SimulationArchive class in REBOUND, making it possible to share and reproduce results bit by bit.
RECFAST calculates the recombination of H, HeI, and HeII in the early Universe; this involves a line-by-line treatment of each atomic level. It differs in comparison to previous calculations in two major ways: firstly, the ionization fraction x_e is approximately 10% smaller for redshifts <~800, due to non-equilibrium processes in the excited states of H, and secondly, HeI recombination is much slower than previously thought, and is delayed until just before H recombines. RECFAST enables fast computation of the ionization history (and quantities such as the power spectrum of CMB anisotropies which depend on it) for arbitrary cosmologies.
Time series are commonly unevenly spaced in time make it difficult to obtain an accurate estimate of their typical red-noise spectrum. REDFIT overcomes this problem by fitting a first-order autoregressive (AR1) process directly to unevenly spaced time series. Hence, interpolation in the time domain and its inevitable bias can be avoided. The program can be used to test if peaks in the spectrum of a time series are significant against the red-noise background from an AR1 process.
The RedPipe collection of Python scripts performs optical photometric and spectroscopic data reduction. There are scripts on preprocessing, photometry, calibration, spectroscopy, analysis and plotting. The photometry and spectroscopy codes use pyraf (ascl:1207.011) and hence require an already existing installation of Image Reduction and Analysis Facility (IRAF, ascl:9911.002).
redshifts collects all unique spectroscopic redshifts from online databases such as VizieR and NED. It can perform a flexible search within a radius of a given set of (RA, DEC) coordinates and uses column names and descriptions (including UCD keywords) to identify columns containing spectroscopic redshifts or velocities. It weeds out photometric redshifts and duplicates and returns a unique list of best spectroscopic redshift measurements. redshifts can be used standalone from the terminal, and can take a number of optional command line arguments, or from Python.
REDSPEC is an IDL based reduction package designed with NIRSPEC in mind though can be used to reduce data from other spectrographs as well. REDSPEC accomplishes spatial rectification by summing an A+B pair of a calibration star to produce an image with two spectra; the image is remapped on the basis of polynomial fits to the spectral traces and calculation of gaussian centroids to define their separation, producing straight spectral traces with respect to the detector rows. The raw images are remapped onto a coordinate system with uniform intervals in spatial extent along the slit and in wavelength along the dispersion axis.
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