DEBiL rapidly fits a large number of light curves to a simple model. It is the central component of a pipeline for systematically identifying and analyzing eclipsing binaries within a large dataset of light curves; the results of DEBiL can be used to flag light curves of interest for follow-up analysis.

PyLDTk automates the calculation of custom stellar limb darkening (LD) profiles and model-specific limb darkening coefficients (LDC) using the library of PHOENIX-generated specific intensity spectra by Husser et al. (2013). It facilitates exoplanet transit light curve modeling, especially transmission spectroscopy where the modeling is carried out for custom narrow passbands. PyLDTk construct model-specific priors on the limb darkening coefficients prior to the transit light curve modeling. It can also be directly integrated into the log posterior computation of any pre-existing transit modeling code with minimal modifications to constrain the LD model parameter space directly by the LD profile, allowing for the marginalization over the whole parameter space that can explain the profile without the need to approximate this constraint by a prior distribution. This is useful when using a high-order limb darkening model where the coefficients are often correlated, and the priors estimated from the tabulated values usually fail to include these correlations.

batman provides fast calculation of exoplanet transit light curves and supports calculation of light curves for any radially symmetric stellar limb darkening law. It uses an integration algorithm for models that cannot be quickly calculated analytically, and in typical use, the batman Python package can calculate a million model light curves in well under ten minutes for any limb darkening profile.

GGADT uses anomalous diffraction theory (ADT) to compute the differential scattering cross section (or the total cross sections as a function of energy) for a specified grain of arbitrary geometry (natively supports spheres, ellipsoids, and clusters of spherical monomers). It is written in Fortran 95. ADT is valid when the grain is large compared to the wavelength of incident light. GGADT can calculate either the integrated cross sections (absorption, scattering, extinction) as a function of energy, or it can calculate the differential scattering cross section as a function of scattering angle.

PyCS is a software toolbox to estimate time delays between multiple images of strongly lensed quasars, from resolved light curves such as obtained by the COSMOGRAIL monitoring program. The pycs package defines a collection of classes and high level functions, that you can script in a flexible way. PyCS makes it easy to compare different point estimators (including your own) without much code integration. The package heavily depends on numpy, scipy, and matplotlib.

OPERA (Objective Prism Enhanced Reduction Algorithms) automatically analyzes astronomical images using the objective-prism (OP) technique to register thousands of low resolution spectra in large areas. It detects objects in an image, extracts one-dimensional spectra, and identifies the emission line feature. The main advantages of this method are: 1) to avoid subjectivity inherent to visual inspection used in past studies; and 2) the ability to obtain physical parameters without follow-up spectroscopy.

GFARGO is a GPU version of FARGO (ascl:1102.017). It is written in C and C for CUDA and runs only on NVIDIA’s graphics cards. Though it corresponds to the standard, isothermal version of FARGO, not all functionalities of the CPU version have been translated to CUDA. The code is available in single and double precision versions, the latter compatible with FERMI architectures. GFARGO can run on a graphics card connected to the display, allowing the user to see in real time how the fields evolve.

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.

A successor of FARGO (ascl:1102.017), FARGO3D is a versatile HD/MHD code that runs on clusters of CPUs or GPUs, with special emphasis on protoplanetary disks. FARGO3D offers Cartesian, cylindrical or spherical geometry; 1-, 2- or 3-dimensional calculations; and orbital advection (aka FARGO) for HD and MHD calculations. As in FARGO, a simple Runge-Kutta N-body solver may be used to describe the orbital evolution of embedded point-like objects. There is no need to know CUDA; users can develop new functions in C and have them translated to CUDA automatically to run on GPUs.

TRUVOT decontaminates Swift UVOT grism spectra for transient objects. The technique makes use of template images in a process similar to image subtraction.

FalconIC generates discrete particle positions, velocities, masses and pressures based on linear Boltzmann solutions that are computed by libraries such as CLASS and CAMB. FalconIC generates these initial conditions for any species included in the selection, including Baryons, Cold Dark Matter and Dark Energy fluids. Any species can be set in Eulerian (on a fixed grid) or Lagrangian (particle motion) representation, depending on the gauge and reality chosen. That is, for relativistic initial conditions in the synchronous comoving gauge, Dark Matter can only be described in an Eulerian representation. For all other choices (Relativistic in Longitudinal gauge, Newtonian with relativistic expansion rates, Newtonian without any notion of radiation), all species can be treated in all representations. The code also computes spectra. FalconIC is useful for comparative studies on initial conditions.

AFR, or ASPFitsReader, reduces, processes, and manipulates pulsar data, including calibration, template profile creation, and interactive excision of radio frequency interference from pulsar profile data. It also creates times-of-arrival compatible with Tempo (ascl:1509.002) and Tempo2 (ascl:1210.015) timing software.

Tempo analyzes pulsar timing data. Pulse times of arrival (TOAs), pulsar model parameters, and coded instructions are read from one or more input files. The TOAs are fitted by a pulse timing model incorporating transformation to the solar-system barycenter, pulsar rotation and spin-down and, where necessary, one of several binary models. Program output includes parameter values and uncertainties, residual pulse arrival times, chi-squared statistics, and the covariance matrix of the model. In prediction mode, ephemerides of pulse phase behavior (in the form of polynomial expansions) are calculated from input timing models. Tempo is the basis for the Tempo2 (ascl:1210.015) code.

XSHPipelineManager provides a framework for reducing spectroscopic observations taken by the X-shooter spectrograph at the Very Large Telescope. This Python code wraps recipes developed by the European Southern Observatory and runs the full X-shooter data reduction pipeline. The code offers full flexibility in terms of what data reduction recipes to include and which calibration files to use. During the data reduction chain restart-files are saved, making it possible to restart at any step in the chain.

The Spherical Harmonic Discrete Ordinate Method (SHDOM) radiative transfer model computes polarized monochromatic or spectral band radiative transfer in a one, two, or three-dimensional medium for either collimated solar and/or thermal emission sources of radiation. The model is written in a variant of Fortran 77 and in Fortran90 and requires a Fortran 90 compiler. Also included are programs for generating the optical property files input to SHDOM from physical properties of water cloud particles and aerosols.

Trilogy automatically scales and combines FITS images to produce color or grayscale images using Python scripts. The user assigns images to each color channel (RGB) or a single image to grayscale luminosity. Trilogy determines the intensity scaling automatically and independently in each channel to display faint features without saturating bright features. Each channel's scaling is determined based on a sample of the image (or summed images) and two input parameters. One parameter sets the output luminosity of "the noise," currently determined as 1-sigma above the sigma-clipped mean. The other parameter sets what fraction of the data (if any) in the sample region should be allowed to saturate. Default values for these parameters (0.15% and 0.001%, respectively) work well, but the user is able to adjust them. The scaling is accomplished using the logarithmic function y = a log(kx + 1) clipped between 0 and 1, where a and k are constants determined based on the data and desired scaling parameters as described above.

NGMIX implements Gaussian mixture models for 2D images. Both the PSF profile and the galaxy are modeled using mixtures of Gaussians. Convolutions are thus performed analytically, resulting in fast model generation as compared to methods that perform the convolution in Fourier space. For the galaxy model, NGMIX supports exponential disks and de Vaucouleurs and Sérsic profiles; these are implemented approximately as a sum of Gaussians using the fits from Hogg & Lang (2013). Additionally, any number of Gaussians can be fit, either completely free or constrained to be cocentric and co-elliptical.

TreeCorr efficiently computes two-point correlation functions. It can compute correlations of regular number counts, weak lensing shears, or scalar quantities such as convergence or CMB temperature fluctuations. Two-point correlations may be auto-correlations or cross-correlations, including any combination of shear, kappa, and counts. Two-point functions can be done with correct curved-sky calculation using RA, Dec coordinates, on a Euclidean tangent plane, or in 3D using RA, Dec and a distance. The front end is written in Python, which can be used as a Python module or as a standalone executable using configuration files; the actual computation of the correlation functions is done in C++ using ball trees (similar to kd trees), making the calculation extremely efficient, and when available, OpenMP is used to run in parallel on multi-core machines.

SExSeg forces SExtractor (ascl:1010.064) to run using a pre-defined segmentation map (the definition of objects and their borders). The defined segments double as isophotal apertures. SExSeg alters the detection image based on a pre-defined segmenation map while preparing your "analysis image" by subtracting the background in a separate SExtractor run (using parameters you specify). SExtractor is then run in "double-image" mode with the altered detection image and background-subtracted analysis image.

ColorPro automatically obtains robust colors across images of varied PSF. To correct for the flux lost in images with poorer PSF, the "detection image" is blurred to match the PSF of these other images, allowing observation of how much flux is lost. All photometry is performed in the highest resolution frame (images being aligned given WCS information in the FITS headers), and identical apertures are used in every image. Usually isophotal apertures are used, as determined by SExtractor (ascl:1010.064). Using SExSeg (ascl:1508.006), object aperture definitions can be pre-defined and object detections from different image filters can be combined automatically into a single comprehensive "segmentation map." After producing the final photometric catalog, ColorPro can automatically run BPZ (ascl:1108.011) to obtain Bayesian Photometric Redshifts.

FRELLED (FITS Realtime Explorer of Low Latency in Every Dimension) creates 3D images in real time from 3D FITS files and is written in Python for the 3D graphics suite Blender. Users can interactively generate masks around regions of arbitrary geometry and use them to catalog sources, hide regions, and perform basic analysis (e.g., image statistics within the selected region, generate contour plots, query NED and the SDSS). World coordinates are supported and multi-volume rendering is possible. FRELLED is designed for viewing HI data cubes and provides a number of tasks to commonly-used MIRIAD (ascl:1106.007) tasks (e.g. mbspect); however, many of its features are suitable for any type of data set. It also includes an n-body particle viewer with the ability to display 3D vector information as well as the ability to render time series movies of multiple FITS files and setup simple turntable rotation movies for single files.

The astronomical data reduction package REDUCEME reduces and analyzes long-slit spectroscopic data. The package uses the unformatted FORTRAN raw data format, so requires FITS files be transformed to REDUCEME format; the reverse operation (from REDUCEME to FITS format) is also available. The package is a set of programs written in FORTRAN 77 and includes shell scripts (using the C shell syntax) to perform routine tasks; it can be extended by the inclusion of external programs. REDUCEME uses PGPLOT (ascl:1103.002) for line plots and images, and a subset of subroutines, called BUTTON, enables the user to communicate interactively with the image display employing graphic buttons. One advantage of using REDUCEME is that for each image an associated error image can also be processed throughout the reduction process, allowing for a careful control of the error propagation.

NICOLE, written in Fortran 90, seeks the model atmosphere that provides the best fit to the Stokes profiles (in a least-squares sense) of an arbitrary number of simultaneously-observed spectral lines from solar/stellar atmospheres. The inversion core used for the development of NICOLE is the LORIEN engine (the Lovely Reusable Inversion ENgine), which combines the SVD technique with the Levenberg-Marquardt minimization method to solve the inverse problem.

HMcode computes the halo-model matter power spectrum. It is written in Fortran90 and has been designed to quickly (~0.5s for 200 k-values across 16 redshifts on a single core) produce matter spectra for a wide range of cosmological models. In testing it was shown to match spectra produced by the 'Coyote Emulator' to an accuracy of 5 per cent for k less than 10h Mpc^-1. However, it can also produce spectra well outside of the parameter space of the emulator.

IEHI, written in Fortran, outputs a simple "coronal" ionization equilibrium (i.e., collisional ionization and auto-ionization balanced by radiative and dielectronic recombination) for a plasma at a given electron temperature.

AstroStat performs statistical analysis on data and is compatible with Virtual Observatory (VO) standards. It accepts data in a variety of formats and performs various statistical tests using a menu driven interface. Analyses, performed in R, include exploratory tests, visualizations, distribution fitting, correlation and causation, hypothesis testing, multivariate analysis and clustering. AstroStat is available in two versions with an identical interface and features: as a web service that can be run using any standard browser and as an offline application.

pyro is a simple python-based tutorial on computational methods for hydrodynamics. It includes 2-d solvers for advection, compressible, incompressible, and low Mach number hydrodynamics, diffusion, and multigrid. It is written with ease of understanding in mind. An extensive set of notes that is part of the Open Astrophysics Bookshelf project provides details of the algorithms.

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.

Least Asymmetry finds the center of a distribution of light in an image using the least asymmetry method; the code also contains center of light and fitting a Gaussian routines. All functions in Least Asymmetry are designed to take optional weights.

DALI (Derivative Approximation for LIkelihoods) is a fast approximation of non-Gaussian likelihoods. It extends the Fisher Matrix in a straightforward way and allows for a wider range of posterior shapes. The code is written in C/C++.

getsources is a powerful multi-scale, multi-wavelength source extraction algorithm. It analyzes fine spatial decompositions of original images across a wide range of scales and across all wavebands, cleans those single-scale images of noise and background, and constructs wavelength-independent single-scale detection images that preserve information in both spatial and wavelength dimensions. getsources offers several advantages over other existing methods of source extraction, including the filtering out of irrelevant spatial scales to improve detectability, especially in the crowded regions and for extended sources, the ability to combine data over all wavebands, and the full automation of the extraction process.

Inpainting is a technique for dealing with gaps in time series data, as frequently occurs in asteroseismology data, that may generate spurious peaks in the power spectrum, thus limiting the analysis of the data. The inpainting method, based on a sparsity prior, judiciously fills in gaps in the data, preserving the asteroseismic signal as far as possible. This method can be applied both on ground and space-based data. The inpainting technique improves the oscillation modes detection and estimation, the impact of the observational window function is reduced, and the interpretation of the power spectrum is simplified. K-Inpainting can be used to study very long time series of many stars because its computation is very fast.

DRAMA is a fast, distributed environment for writing instrumentation control systems. It allows low level instrumentation software to be controlled from user interfaces running on UNIX, MS Windows or VMS machines in a consistent manner. Such instrumentation tasks can run either on these machines or on real time systems such as VxWorks. DRAMA uses techniques developed by the AAO while using the Starlink-ADAM environment, but is optimized for the requirements of instrumentation control, portability, embedded systems and speed. A special program is provided which allows seamless communication between ADAM and DRAMA tasks.

FAT (Fully Automated TiRiFiC) is an automated procedure that fits tilted-ring models to Hi data cubes of individual, well-resolved galaxies. The method builds on the 3D Tilted Ring Fitting Code (TiRiFiC, ascl:1208.008). FAT accurately models the kinematics and the morphologies of galaxies with an extent of eight beams across the major axis in the inclination range 20°-90° without the need for priors such as disc inclination. FAT's performance allows us to model the gas kinematics of many thousands of well-resolved galaxies, which is essential for future HI surveys, with the Square Kilometre Array and its pathfinders.

Astrochem computes the abundances of chemical species in the interstellar medium, as function of time. It studies the chemistry in a variety of astronomical objects, including diffuse clouds, dense clouds, photodissociation regions, prestellar cores, protostars, and protostellar disks. Astrochem reads a network of chemical reactions from a text file, builds up a system of kinetic rates equations, and solves it using a state-of-the-art stiff ordinary differential equation (ODE) solver. The Jacobian matrix of the system is computed implicitly, so the resolution of the system is extremely fast: large networks containing several thousands of reactions are usually solved in a few seconds. A variety of gas phase process are considered, as well as simple gas-grain interactions, such as the freeze-out and the desorption via several mechanisms (thermal desorption, cosmic-ray desorption and photo-desorption). The computed abundances are written in a HDF5 file, and can be plotted in different ways with the tools provided with Astrochem. Chemical reactions and their rates are written in a format which is meant to be easy to read and to edit. A tool to convert the chemical networks from the OSU and KIDA databases into this format is also provided. Astrochem is written in C, and its source code is distributed under the terms of the GNU General Public License (GPL).

PPInteractions generates the secondary particle energy spectra produced in proton-proton interactions over the entire chosen energy range for any value of the primary proton spectral index by adjusting the low energy part of the spectra (below 0.1TeV) to the high energy end of the spectra (above 0.1TeV). This code is based on the parametrization of Kelner et al (2006), in which the normalization of the low energy part of the spectra is given only for 3 values of the primary proton spectral indices (2, 2.5, 3).

HLINOP is a collection of codes for computing hydrogen line profiles and opacities in the conditions typical of stellar atmospheres. It includes HLINOP for approximate quick calculation of any line of neutral hydrogen (suitable for model atmosphere calculations), based on the Fortran code of Kurucz and Peterson found in ATLAS9. It also includes HLINPROF, for detailed, accurate calculation of lower Balmer line profiles (suitable for detailed analysis of Balmer lines) and HBOP, to implement the occupation probability formalism of Daeppen, Anderson and Milhalas (1987) and thus account for the merging of bound-bound and bound-free opacity (used often as a wrapper to HLINOP for model atmosphere calculations).

Line broadening cross sections for the broadening of spectral lines by collisions with neutral hydrogen atoms have been tabulated by Anstee & O’Mara (1995), Barklem & O’Mara (1997) and Barklem, O’Mara & Ross (1998) for s–p, p–s, p–d, d–p, d–f and f–d transitions. abo-cross, written in Fortran, interpolates in these tabulations to make these data more accessible to the end user. This code can be incorporated into existing spectrum synthesis programs or used it in a stand-alone mode to compute line broadening cross sections for specific transitions.

Toyz is a python web framework that allows scientists to interact with large images and data sets stored on a remote server. A web application is run on the server containing the data and clients are run from web browsers on the user's computer. Toyz displays large FITS images and also renders any image format supported by Pillow (a fork of the Python Imaging Library), contains a GUI to interact with linked plots, and offers a customizable framework that allows students and researchers to create their own work spaces inside a Toyz environment. Astro-Toyz extends the features of the Toyz image viewer, allowing users to view world coordinates and align images based on their WCS.

slimplectic is a python implementation of a numerical integrator that uses a fixed time-step variational integrator formalism applied to the principle of stationary nonconservative action. It allows nonconservative effects to be included in the numerical evolution while preserving the major benefits of normally conservative symplectic integrators, particularly the accurate long-term evolution of momenta and energy. slimplectic is appropriate for exploring cosmological or celestial N-body dynamics problems where nonconservative interactions, e.g. dynamical friction or dissipative tides, can play an important role.

L-PICOLA generates and evolves a set of initial conditions into a dark matter field and can include primordial non-Gaussianity in the simulation and simulate the past lightcone at run-time, with optional replication of the simulation volume. It is a fast, distributed-memory, planar-parallel code. L-PICOLA is extremely useful for both current and next generation large-scale structure surveys.

Pelican is an efficient, lightweight C++ library for quasi-real time data processing. The library provides a framework to separate the acquisition and processing of data, allowing the scalability and flexibility to fit a number of scenarios. Though its origin was in radio astronomy, processing data as it arrives from a telescope, the framework is sufficiently generic to be useful to any application that requires the efficient processing of incoming data streams.

SUPERBOX is a particle-mesh code that uses moving sub-grids to track and resolve high-density peaks in the particle distribution and a nearest grid point force-calculation scheme based on the second derivatives of the potential. The code implements a fast low-storage FFT-algorithm and allows a highly resolved treatment of interactions in clusters of galaxies, such as high-velocity encounters between elliptical galaxies and the tidal disruption of dwarf galaxies, as sub-grids follow the trajectories of individual galaxies. SUPERBOX is efficient in that the computational overhead is kept as slim as possible and is also memory efficient since it uses only one set of grids to treat galaxies in succession.

3D-Barolo (3D-Based Analysis of Rotating Object via Line Observations) or BBarolo is a tool for fitting 3D tilted-ring models to emission-line datacubes. BBarolo works with 3D FITS files, i.e. image arrays with two spatial and one spectral dimensions. BBarolo recovers the true rotation curve and estimates the intrinsic velocity dispersion even in barely resolved galaxies (about 2 resolution elements) if the signal to noise of the data is larger than 2-3. It has source-detection and first-estimate modules, making it suitable for analyzing large 3D datasets automatically, and is a useful tool for deriving reliable kinematics for both local and high-redshift galaxies.

VAPID (Voigt Absorption Profile [Interstellar] Dabbler) models interstellar absorption lines. It predicts profiles and optimizes model parameters by least-squares fitting to observed spectra. VAPID allows cloud parameters to be optimized with respect to several different data set simultaneously; those data sets may include observations of different transitions of a given species, and may have different S/N ratios and resolutions.

HEATCVB is a stand-alone Fortran 77 subroutine that estimates the local volumetric coronal heating rate with four required inputs: the radial distance r, the wind speed u, the mass density ρ, and the magnetic field strength |B0|. The primary output is the heating rate Qturb at the location defined by the input parameters. HEATCVB also computes the local turbulent dissipation rate of the waves, γ = Qturb/(2UA).

SPRITE (Sparse Recovery of InstrumenTal rEsponse) computes a well-resolved compact source image from several undersampled and noisy observations. The algorithm is based on sparse regularization; adding a sparse penalty in the recovery leads to far better accuracy in terms of ellipticity error, especially at low S/N.

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.

Fsclean produces 3D Faraday spectra using the Faraday synthesis method, transforming directly from multi-frequency visibility data to the Faraday depth-sky plane space. Deconvolution is accomplished using the CLEAN algorithm, and the package includes Clark and Högbom style CLEAN algorithms. Fsclean reads in MeasurementSet visibility data and produces HDF5 formatted images; it handles images and data of arbitrary size, using scratch HDF5 files as buffers for data that is not being immediately processed, and is limited only by available disk space.

PyMC is a python module that implements Bayesian statistical models and fitting algorithms, including Markov chain Monte Carlo. Its flexibility and extensibility make it applicable to a large suite of problems. Along with core sampling functionality, PyMC includes methods for summarizing output, plotting, goodness-of-fit and convergence diagnostics.