Carpet is an adaptive mesh refinement and multi-patch driver for the Cactus Framework (ascl:1102.013). Cactus is a software framework for solving time-dependent partial differential equations on block-structured grids, and Carpet acts as driver layer providing adaptive mesh refinement, multi-patch capability, as well as parallelization and efficient I/O.
CASA, the Common Astronomy Software Applications package, is being developed with the primary goal of supporting the data post-processing needs of the next generation of radio astronomical telescopes such as ALMA and EVLA. The package can process both interferometric and single dish data. The CASA infrastructure consists of a set of C++ tools bundled together under an iPython interface as a set of data reduction tasks. This structure provides flexibility to process the data via task interface or as a python script. In addition to the data reduction tasks, many post-processing tools are available for even more flexibility and special purpose reduction needs.
CASI-2D (Convolutional Approach to Shell Identification) identifies stellar feedback signatures using data from magneto-hydrodynamic simulations of turbulent molecular clouds with embedded stellar sources and deep learning techniques. Specifically, a deep neural network is applied to dense regression and segmentation on simulated density and synthetic 12 CO observations to identify shells, sometimes referred to as "bubbles," and other structures of interest in molecular cloud data.
CASSIS (Centre d'Analyse Scientifique de Spectres Infrarouges et Submillimetriques), written in Java, is suited for broad-band spectral surveys to speed up the scientific analysis of high spectral resolution observations. It uses a local spectroscopic database made of the two molecular spectroscopic databases JPL and CDMS, as well as the atomic spectroscopic database NIST. Its tools include a LTE model and the RADEX model connected to the LAMDA molecular collisional database. CASSIS can build a line list fitting the various transitions of a given species and to directly produce rotational diagrams from these lists. CASSIS is fully integrated into HIPE, the Herschel Interactive Processing Environment, as a plug-in.
CASTRO is a multi-dimensional Eulerian AMR radiation-hydrodynamics code that includes stellar equations of state, nuclear reaction networks, and self-gravity. Initial target applications for CASTRO include Type Ia and Type II supernovae. CASTRO supports calculations in 1-d, 2-d and 3-d Cartesian coordinates, as well as 1-d spherical and 2-d cylindrical (r-z) coordinate systems. Time integration of the hydrodynamics equations is based on an unsplit version of the the piecewise parabolic method (PPM) with new limiters that avoid reducing the accuracy of the scheme at smooth extrema. CASTRO can follow an arbitrary number of isotopes or elements. The atomic weights and amounts of these elements are used to calculate the mean molecular weight of the gas required by the equation of state. CASTRO supports several different approaches to solving for self-gravity. The most general is a full Poisson solve for the gravitational potential. CASTRO also supports a monopole approximation for gravity, and a constant gravity option is also available. The CASTRO software is written in C++ and Fortran, and is based on the BoxLib software framework developed by CCSE.
CAT-PUMA (CME Arrival Time Prediction Using Machine learning Algorithms) quickly and accurately predicts the arrival of Coronal Mass Ejections (CMEs) of CME arrival time. The software was trained via detailed analysis of CME features and solar wind parameters using 182 previously observed geo-effective partial-/full-halo CMEs and uses algorithms of the Support Vector Machine (SVM) to make its predictions, which can be made within minutes of providing the necessary input parameters of a CME.
Catena integrates the orbits of an ensemble of stars using the chain-regularization method (Mikkola & Aarseth) with an embedded Runge-Kutta integration method of 9(8)th order (Prince & Dormand).
The catsHTM package quickly accesses and cross-matches large astronomical catalogs that have been reformatted into the HDF5-based file format. It performs efficient cone searches at resolutions from a few arc-seconds to degrees within a few milliseconds time, cross-match numerous catalogs, and can do general searches.
CausticFrog models the reaction of a system of orbiting particles to instantaneous mass loss. It applies to any spherically symmetric potential, and follows the radial evolution of shells of mass. CausticFrog tracks the inner and outer edge of each shell, whose radius evolves as a test particle. The amount of mass in each shell is fixed but multiple shells can overlap leading to higher densities.
CCDPACK contains programs to debias, remove dark current, flatfield, register, resample and normalize data from single- or multiple-CCD instruments. The basic reduction stages can be set up using an X based GUI that controls an automated reduction system so one can to start working without any detailed knowledge of the package (or indeed of CCD reduction). Registration is performed using graphical, script based or automated techniques that keep the amount of work to a minimum. CCDPACK uses the Starlink environment (ascl:1110.012).
Ccdproc is an affiliated package for the AstroPy package for basic data reductions of CCD images. The ccdproc package provides many of the necessary tools for processing of ccd images built on a framework to provide error propagation and bad pixel tracking throughout the reduction process.
CCDtoRGB produces red‐green‐blue (RGB) composites from three‐band astronomical images, ensuring an object with a specified astronomical color has a unique color in the RGB image rather than burnt‐out white stars. Use of an arcsinh stretch shows faint objects while simultaneously preserving the structure of brighter objects in the field, such as the spiral arms of large galaxies.
CCFpams allows the measurement of stellar temperature, metallicity and gravity within a few seconds and in a completely automated fashion. Rather than performing comparisons with spectral libraries, the technique is based on the determination of several cross-correlation functions (CCFs) obtained by including spectral features with different sensitivity to the photospheric parameters. Literature stellar parameters of high signal-to-noise (SNR) and high-resolution HARPS spectra of FGK Main Sequence stars are used to calibrate the stellar parameters as a function of CCF areas.
The Core Cosmology Library (CCL) computes basic cosmological observables and provides predictions for many cosmological quantities, including distances, angular power spectra, correlation functions, halo bias and the halo mass function through state-of-the-art modeling prescriptions. Fiducial specifications for the expected galaxy distributions for the Large Synoptic Survey Telescope (LSST) are also included, together with the capability of computing redshift distributions for a user-defined photometric redshift model. Predictions for correlation functions of galaxy clustering, galaxy-galaxy lensing and cosmic shear are within a fraction of the expected statistical uncertainty of the observables for the models and in the range of scales of interest to LSST. CCL is written in C and has a python interface.
This suite contains two packages for computing cosmological quantities on the GPU: aperture_mass, which calculates the aperture mass map for a given dataset using the filter proposed by Schirmer et al (2007) (an NFW profile with exponential cut-offs at zero and large radii), and angular_correlation, which calculates the 2-pt angular correlation function using data and a flat distribution of randomly generated galaxies. A particular estimator is chosen, but the user has the flexibility to explore other estimators.
CCSNMultivar aids the analysis of core-collapse supernova gravitational waves. It includes multivariate regression of Fourier transformed or time domain waveforms, hypothesis testing for measuring the influence of physical parameters, and the Abdikamalov et. al. catalog for example use. CCSNMultivar can optionally incorporate additional uncertainty due to detector noise and approximate waveforms from anywhere within the parameter space.
CDAWeb (Coordinated Data Analysis Workshop Web) enables viewing essentially any data produced in Common Data Format/CDF with the ISTP/IACG Guidelines and supports interactive plotting of variables from multiple instruments on multiple investigations simultaneously on arbitrary, user-defined time-scales. It also supports data retrieval in both CDF or ASCII format. NASA's GSFC Space Physics Data Facility maintains a publicly available database that includes approximately 600 data variables from Geotail, Wind, Interball, Polar, SOHO, ancilliary spacecraft and ground-based investigations. CDAWeb includes high resolution digital data products that support event correlative science. The system combines the client-server user interface technology of the Web with a powerful set of customized routines based in the COTS Interactive Data Language (IDL) package to leverage the data format standards.
celerite provides fast and scalable Gaussian Process (GP) Regression in one dimension and is implemented in C++, Python, and Julia. The celerite API is designed to be familiar to users of george and, like george, celerite is designed to efficiently evaluate the marginalized likelihood of a dataset under a GP model. This is then be used alongside a non-linear optimization or posterior inference library for the best results.
The R package Celestial contains common astronomy conversion routines, particularly the HMS and degrees schemes, and a large range of functions for calculating properties of different cosmologies (as used by the cosmocalc website). This includes distances, ages, growth rate/factor and densities (e.g., Omega evolution and critical energy density). It also includes functions for calculating thermal properties of the CMB and Planck's equations and virial properties of halos in different cosmologies, and standard NFW and weak-lensing formulas and low level orbital routines for calculating Roche properties, Vis-Viva and free-fall times.
CELib (Chemical Evolution Library) simulates chemical evolution of galaxy formation under the simple stellar population (SSP) approximation and can be used by any simulation code that uses the SSP approximation, such as particle-base and mesh codes as well as semi-analytical models. Initial mass functions, stellar lifetimes, yields from type II and Ia supernovae, asymptotic giant branch stars, and neutron star mergers components are included and a variety of models are available for use. The library allows comparisons of the impact of individual models on the chemical evolution of galaxies by changing control flags and parameters of the library.
centerRadon finds the center of stars based on Radon Transform to sub-pixel precision. For a coronagraphic image of a star, it starts from a given location, then for each sub-pixel position, it interpolates the image and sums the pixels along different angles, creating a cost function. The center of the star is expected to correspond with where the cost function maximizes. The default values are set for the STIS coronagraphic images of the Hubble Space Telescope by summing over the diagonals (i.e., 45° and 135°), but it can be generally applied to other high-contrast imaging instruments with or without Adaptive Optics systems such as HST-NICMOS, P1640, or GPI.
Ceph_code fits multi-band Cepheid light-curves using templates derived from OGLE observations. The templates include short period stars (<10 day) and overtone stars.
The Collection of Extraction Routines for Echelle Spectra (CERES) constructs automated pipelines for the reduction, extraction, and analysis of echelle spectrograph data. This modular code includes tools for handling the different steps of the processing: CCD reductions, tracing of the echelle orders, optimal and simple extraction, computation of the wave-length solution, estimation of radial velocities, and rough and fast estimation of the atmospheric parameters. The standard output of pipelines constructed with CERES is a FITS cube with the optimally extracted, wavelength calibrated and instrumental drift-corrected spectrum for each of the science images. Additionally, CERES includes routines for the computation of precise radial velocities and bisector spans via the cross-correlation method, and an automated algorithm to obtain an estimate of the atmospheric parameters of the observed star.
The Cesam code is a consistent set of programs and routines which perform calculations of 1D quasi-hydrostatic stellar evolution including microscopic diffusion of chemical species and diffusion of angular momentum. The solution of the quasi-static equilibrium is performed by a collocation method based on piecewise polynomials approximations projected on a B-spline basis; that allows stable and robust calculations, and the exact restitution of the solution, not only at grid points, even for the discontinuous variables. Other advantages are the monitoring by only one parameter of the accuracy and its improvement by super-convergence. An automatic mesh refinement has been designed for adjusting the localisations of grid points according to the changes of unknowns. For standard models, the evolution of the chemical composition is solved by stiffly stable schemes of orders up to four; in the convection zones mixing and evolution of chemical are simultaneous. The solution of the diffusion equation employs the Galerkin finite elements scheme; the mixing of chemicals is then performed by a strong turbulent diffusion. A precise restoration of the atmosphere is allowed for.
The Core Flight Executive is a portable, platform-independent embedded system framework that is the basis for flight software for satellite data systems and instruments; cFE can be used on other embedded systems as well. The Core Flight Executive is written in C and depends on the software library Operating System Abstraction Layer (OSAL), which is available at https://sourceforge.net/projects/osal/.
CFITSIO is a library of C and Fortran subroutines for reading and writing data files in FITS (Flexible Image Transport System) data format. CFITSIO provides simple high-level routines for reading and writing FITS files that insulate the programmer from the internal complexities of the FITS format. CFITSIO also provides many advanced features for manipulating and filtering the information in FITS files.
CGS (Collisionless Galactic Simulator) uses Fourier techniques to solve the Possion equation ∇2Φ = 4πGρ, relating the mean potential Φ of a system to the mass density ρ. The angular dependence of the force is treated exactly in terms of the single-particle Legendre polynomials, which preserves accuracy and avoids systematic errors. The density is assigned to a radial grid by means of a cloud-in-cell scheme with a linear kernel, i.e., a particle contributes to the density of the two closest cells with a weight depending linearly on the distance from the center of the cell considered. The same kernel is then used to assign the force from the grid to the particle. The time step is chosen adaptively in such a way that particles are not allowed to cross more than one radial cell during one step. CGS is based on van Albada's code (1982) and is distributed in the NEMO (ascl:1010.051) Stellar Dynamics Toolbox.
CGS3DR is data reduction software for the UKIRT CGS3 mid-infrared grating spectrometer instrument. It includes a command-line interface and a GUI. The software, originally on VMS, was ported to Unix. It uses Starlink (ascl:1110.012) infrastructure libraries.
CGS4DR is data reduction software for the CGS4 instrument at UKIRT. The software can be used offline to reprocess CGS4 data. CGS4DR allows a wide variety of data reduction configurations, and can interlace oversampled data frames; reduce known bias, dark, flat, arc, object and sky frames; remove the sky, residual sky OH-lines (λ < 2.3 μm) and thermal emission (λ ≥ 2.3 μm) from data; and add data into groups for improved signal-to-noise. It can also extract and de-ripple a spectrum and offers a variety of ways to plot data, in addition to other useful features. CGS4DR is distributed as part of the Starlink software collection (ascl:1110.012).
ChainConsumer consumes the chains output from Monte Carlo processes such as MCMC to produce plots of the posterior surface inferred from the chain distributions, to plot the chains as walks to check for mixing and convergence, and to output parameter summaries in the form of LaTeX tables. It handles multiple models (chains), allowing for model comparison using AIC, BIC or DIC metrics.
ChaNGa (Charm N-body GrAvity solver) performs collisionless N-body simulations. It can perform cosmological simulations with periodic boundary conditions in comoving coordinates or simulations of isolated stellar systems. It also can include hydrodynamics using the Smooth Particle Hydrodynamics (SPH) technique. It uses a Barnes-Hut tree to calculate gravity, with hexadecapole expansion of nodes and Ewald summation for periodic forces. Timestepping is done with a leapfrog integrator with individual timesteps for each particle.
Charm (cosmic history agnostic reconstruction method) reconstructs the cosmic expansion history in the framework of Information Field Theory. The reconstruction is performed via the iterative Wiener filter from an agnostic or from an informative prior. The charm code allows one to test the compatibility of several different data sets with the LambdaCDM model in a non-parametric way.
Cheetah models starspots in photometric data (lightcurves) by calculating the modulation of a light curve due to starspots. The main parameters of the program are the linear and quadratic limb darkening coefficients, stellar inclination, spot locations and sizes, and the intensity ratio of the spots to the stellar photosphere. Cheetah uses uniform spot contrast and the minimum number of spots needed to produce a good fit and ignores bright regions for the sake of simplicity.
Chempy models Galactic chemical evolution (GCE); it is a parametrized open one-zone model within a Bayesian framework. A Chempy model is specified by a set of 5-10 parameters that describe the effective galaxy evolution along with the stellar and star-formation physics: e.g. the star-formation history (SFH), the feedback efficiency, the stellar initial mass function (IMF) and the incidence of supernova of type Ia (SN Ia). Chempy can sample the posterior probability distribution in the full model parameter space and test data-model matches for different nucleosynthetic yield sets, performing essentially as a chemical evolution fitting tool. Chempy can be used to confront predictions from stellar nucleosynthesis with complex abundance data sets and to refine the physical processes governing the chemical evolution of stellar systems.
ChempyMulti (ascl:1909.006) is available as an update to the ChempyScoring package.
ChempyMulti is an update to Chempy (ascl:1702.011) and provides yield table scoring and multi-star Bayesian inference. This replaces the ChempyScoring package in Chempy. Chempy is a flexible one-zone open-box chemical evolution model, incorporating abundance fitting and stellar feedback calculations. It includes routines for parameter optimization for simulations and observational data and yield table scoring.
CHIANTI consists of a critically evaluated set of atomic data necessary to calculate the emission line spectrum of astrophysical plasmas. The data consists of atomic energy levels, atomic radiative data such as wavelengths, weighted oscillator strengths and A values, and electron collisional excitation rates. A set of programs that use these data to calculate the spectrum in a desired wavelength range as a function of temperature and density are also provided. These programs have been written in Interactive Data Language (IDL) and descriptions of these various programs are provided on the website.
ChiantiPy is an object-orient Python package for calculating astrophysical spectra using the CHIANTI atomic database for astrophysical spectroscopy. It provides access to the database and the ability to calculate various physical quantities for the interpretation of astrophysical spectra.
Chimenea implements an heuristic algorithm for automated imaging of multi-epoch radio-synthesis data. It generates a deep image via an iterative Clean subroutine performed on the concatenated visibility set and locates steady sources in the field of view. The code then uses this information to apply constrained and then unconstrained (i.e., masked/open-box) Cleans to the single-epoch observations. This obtains better results than if the single-epoch data had been processed independently without prior knowledge of the sky-model. The chimenea pipeline is built upon CASA (ascl:1107.013) subroutines, interacting with the CASA environment via the drive-casa (ascl:1504.006) interface layer.
CHIMERA simulates core collapse supernovas; it is three-dimensional and accounts for the differing energies of neutrinos. This massively parallel multiphysics code conserves total energy (gravitational, internal, kinetic, and neutrino) to within 0.5 B, given a conservative gravitational potential. CHIMERA has three main components: a hydro component, a neutrino transport component, and a nuclear reaction network component. It also includes a Poisson solver for the gravitational potential and a sophisticated equation of state.
CHIP (Caltech High-res IRS Pipeline) reduces high signal-to-noise short-high and long-high Spitzer-IRS spectra, especially that taken with dedicated background exposures. Written in IDL, it is independent of other Spitzer reduction tools except IRSFRINGE (ascl:1602.016).
A self-contained Fortran-77 program for goodness of fit tests for histograms with weighted entries as well as with unweighted entries is presented. The code calculates test statistic for case of histogram with normalized weights of events and for case of unnormalized weights of events.
CHLOE is an image analysis unsupervised learning algorithm that detects peculiar galaxies in datasets of galaxy images. The algorithm first computes a large set of numerical descriptors reflecting different aspects of the visual content, and then weighs them based on the standard deviation of the values computed from the galaxy images. The weighted Euclidean distance of each galaxy image from the median is measured, and the peculiarity of each galaxy is determined based on that distance.
Cholla (Computational Hydrodynamics On ParaLLel Architectures) models the Euler equations on a static mesh and evolves the fluid properties of thousands of cells simultaneously using GPUs. It can update over ten million cells per GPU-second while using an exact Riemann solver and PPM reconstruction, allowing computation of astrophysical simulations with physically interesting grid resolutions (>256^3) on a single device; calculations can be extended onto multiple devices with nearly ideal scaling beyond 64 GPUs.
Chombo provides a set of tools for implementing finite difference methods for the solution of partial differential equations on block-structured adaptively refined rectangular grids. Both elliptic and time-dependent modules are included. Chombo supports calculations in complex geometries with both embedded boundaries and mapped grids, and also supports particle methods. Most parallel platforms are supported, and cross-platform self-describing file formats are included.
The Chombo package is a product of the community of Collaborators working with the Applied Numerical Algorithms Group (ANAG), part of the Computational Research Division at LBNL.
CHORIZOS is a multi-purpose Bayesian code developed in IDL to compare photometric data with model spectral energy distributions (SEDs). The user can select the SED family (e.g. Kurucz) and choose the behavior of each parameter (e.g. Teff) to be fixed, constrained to a given range, or unconstrained. The code calculates the likelihood for the full specified parameter ranges, thus allowing for the identification of multiple solutions and the evaluation of the full correlation matrix for the derived parameters of a single solution.
Chroma investigates biases originating from two chromatic effects in the atmosphere: differential chromatic refraction (DCR), and wavelength dependence of seeing. These biases arise when using the point spread function (PSF) measured with stars to estimate the shapes of galaxies with different spectral energy distributions (SEDs) than the stars.
CIAO is a data analysis system written for the needs of users of the Chandra X-ray Observatory. Because Chandra data is 4-dimensional (2 spatial, time, energy) and each dimension has many independent elements, CIAO was built to handle N-dimensional data without concern about which particular axes were being analyzed. Apart from a few Chandra instrument tools, CIAO is mission independent. CIAO tools read and write several formats, including FITS images and tables (which includes event files) and IRAF imh files. CIAO is a powerful system for the analysis of many types of data.
CIFOG is a versatile MPI-parallelised semi-numerical tool to perform simulations of the Epoch of Reionization. From a set of evolving cosmological gas density and ionizing emissivity fields, it computes the time and spatially dependent ionization of neutral hydrogen (HI), neutral (HeI) and singly ionized helium (HeII) in the intergalactic medium (IGM). The code accounts for HII, HeII, HeIII recombinations, and provides different descriptions for the photoionization rate that are used to calculate the residual HI fraction in ionized regions. This tool has been designed to be coupled to semi-analytic galaxy formation models or hydrodynamical simulations. The modular fashion of the code allows the user to easily introduce new descriptions for recombinations and the photoionization rate.
The CIGALE code has been developed to study the evolution of galaxies by comparing modelled galaxy spectral energy distributions (SEDs) to observed ones from the far ultraviolet to the far infrared. It extends the SED fitting algorithm written by Burgarella et al. (2005, MNRAS 360, 1411). While the previous code was designed to fit SEDs in the optical and near infrared, CIGALE is able to fit SEDs up to the far infrared using Dale & Helou (2002, ApJ 576, 159). CIGALE Bayesian and CIGALE Monte Carlo Markov Chain are available.
CINE calculates infrared pumping efficiencies that can be applied to the most common molecules found in cometary comae such as water, hydrogen cyanide or methanol. One of the main mechanisms for molecular excitation in comets is the fluorescence by the solar radiation followed by radiative decay to the ground vibrational state. This command-line tool calculates the effective pumping rates for rotational levels in the ground vibrational state scaled by the heliocentric distance of the comet. Fluorescence coefficients are useful for modeling rotational emission lines observed in cometary spectra at sub-millimeter wavelengths. Combined with computational methods to solve the radiative transfer equations based, e.g., on the Monte Carlo algorithm, this model can retrieve production rates and rotational temperatures from the observed emission spectrum.
CISM_DX is a community-developed suite of integrated data, models, and data and model explorers, for research and education. The data and model explorers are based on code written for OpenDX and Octave; OpenDX provides the visualization infrastructures as well as the process for creating user interfaces to the model and data, and Octave allows for extensive data manipulation and reduction operations. The CISM-DX package extends the capabilities of the core software programs to meet the needs of space physics researchers.
CJAM calculates first and second velocity moments using the Jeans Anisotropic MGE (JAM) models of Cappellari (2008) and Cappellari (2012). These models have been extended to calculate all three (x, y, z) first moments and all six (xx, yy, zz, xy, xz, yz) second moments. CJAM, written in C, is based on the IDL implementation of the line-of-sight calculations by Michele Cappellari.
Boltzmann codes are used extensively by several groups for constraining cosmological parameters with Cosmic Microwave Background and Large Scale Structure data. This activity is computationally expensive, since a typical project requires from 10'000 to 100'000 Boltzmann code executions. The code CLASS (Cosmic Linear Anisotropy Solving System) incorporates improved approximation schemes leading to a simultaneous gain in speed and precision. We describe here the three approximations used by CLASS for basic LambdaCDM models, namely: a baryon-photon tight-coupling approximation which can be set to first order, second order or to a compromise between the two; an ultra-relativistic fluid approximation which had not been implemented in public distributions before; and finally a radiation streaming approximation taking reionisation into account.
CLASSgal computes large scale structure observables; it includes all relativistic corrections and computes both the power spectrum Cl(z1,z2) and the corresponding correlation function ξ(θ, z1, z2) of the matter density and the galaxy number fluctuations in linear perturbation theory. These quantities contain the full information encoded in the large scale matter distribution at the level of linear perturbation theory for Gaussian initial perturbations. CLASSgal is a modified version of CLASS (ascl:1106.020).
CLE, written in Fortran 77, synthesizes Stokes profiles of forbidden lines such as Fe XIII 1074.7nm, formed in magnetic dipole transitions under coronal conditions. The lines are assumed to be optically thin, excited by (anisotropic) photospheric radiation and thermal particle collisions.
The CLEAR pipeline and library performs various tasks for the CANDELS Ly-alpha Emission at Reionization (CLEAR) experiment of deep Hubble grism observations of high-z galaxies. It interlaces images, models contamination of overlapping grism spectra, extracts source spectra, stacks the extracted source spectra, and estimates fits for sources redshifts and emission lines.
CLOC computes cluster order statistics, i.e. the luminosity distribution of the Nth most luminous cluster in a population. It is flexible and requires few assumptions, allowing for parametrized variations in the initial cluster mass function and its upper and lower cutoffs, variations in the cluster age distribution, stellar evolution and dust extinction, as well as observational uncertainties in both the properties of star clusters and their underlying host galaxies. It uses Markov chain Monte Carlo methods to search parameter space to find best-fitting values for the parameters describing cluster formation and disruption, and to obtain rigorous confidence intervals on the inferred values.
We developed a new quick pseudo-3D photoionization code based on Cloudy (G. Ferland) and IDL (RSI) tools. The code is running the 1D photoionization code Cloudy various times, changing at each run the input parameters (e.g. inner radius, density law) according to an angular law describing the morphology of the object. Then a cube is generated by interpolating the outputs of Cloudy. In each cell of the cube, the physical conditions (electron temperature and density, ionic fractions) and the emissivities of lines are determined. Associated tools (VISNEB and VELNEB_3D) are used to rotate the nebula and to compute surface brightness maps and emission line profiles, given a velocity law and taking into account the effect of the thermal broadening and eventually the turbulence. Integrated emission line profiles are computed, given aperture shapes and positions (seeing and instrumental width effects are included). The main advantage of this tool is the short time needed to compute a model (a few tens minutes).
Cloudy is a large-scale spectral synthesis code designed to simulate fully physical conditions within an astronomical plasma and then predict the emitted spectrum. The code is freely available and is widely used in the analysis and interpretation of emission-line spectra.
CLOVER (Convnet Line-fitting Of Velocities in Emission-line Regions) is a convolutional neural network (ConvNet) trained to identify spectra with two velocity components along the line of sight and predict their kinematics. It works with Gaussian emission lines (e.g., CO) and lines with hyperfine structure (e.g., NH3). CLOVER has two prediction steps, classification and parameter prediction. For the first step, CLOVER segments the pixels in an input data cube into one of three classes: noise (i.e., no emission), one-component (emission line with single velocity component), and two-component (emission line with two velocity components). For the pixels identified as two-components in the first step, a second regression ConvNet is used to predict centroid velocity, velocity dispersion, and peak intensity for each velocity component.
We describe an automatic, objective routine for analyzing the clumpy structure in a spectral line position-position-velocity data cube. The algorithm works by first contouring the data at a multiple of the rms noise of the observations, then searches for peaks of emission which locate the clumps, and then follows them down to lower intensities. No a proiri clump profile is assumed. By creating simulated data, we test the performance of the algorithm and show that a contour map most accurately depicts internal structure at a contouring interval equal to twice the rms noise of the map. Blending of clump emission leads to small errors in mass and size determinations and in severe cases can result in a number of clumps being misidentified as a single unit, flattening the measured clump mass spectrum. The algorithm is applied to two real data sets as an example of its use. The Rosette molecular cloud is a 'typical' star-forming cloud, but in the Maddalena molecular cloud high-mass star formation is completely absent. Comparison of the two clump lists generated by the algorithm show that on a one-to-one basis the clumps in the star-forming cloud have higher peak temperatures, higher average densities, and are more gravitationally bound than in the non-star-forming cloud. Collective properties of the clumps, such as temperature-size-line-width-mass relations appear very similar, however. Contrary to the initial results reported in a previous paper (Williams & Blitz 1993), we find that the current, more thoroughly tested analysis finds no significant difference in the clump mass spectrum of the two clouds.
CLUMPY is a public code for semi-analytical calculation of the gamma-ray flux astrophysical J-factor from dark matter annihilation/decay in the Galaxy, including dark matter substructures. The core of the code is the calculation of the line of sight integral of the dark matter density squared (for annihilations) or density (for decaying dark matter). The code can be used in three modes: i) to draw skymaps from the Galactic smooth component and/or the substructure contributions, ii) to calculate the flux from a specific halo (that is not the Galactic halo, e.g. dwarf spheroidal galaxies) or iii) to perform simple statistical operations from a list of allowed DM profiles for a given object. Extragalactic contributions and other tracers of DM annihilation (e.g. positrons, antiprotons) will be included in a second release.
clustep generates a snapshot in GADGET-2 (ascl:0003.001) format containing a galaxy cluster halo in equilibrium; this snapshot can also be read in RAMSES (ascl:1011.007) using the DICE patch. The halo is made of a dark matter component and a gas component, with the latter representing the ICM. Each of these components follows a Dehnen density profile, with gamma=0 or gamma=1. If gamma=1, then the profile corresponds to a Hernquist profile.
Cluster-in-a-box provides a statistical model of sub-millimeter emission from embedded protostellar clusters and consists of three modules grouped in two scripts. The first (cluster_distribution) generates the cluster based on the number of stars, input initial mass function, spatial distribution and age distribution. The second (cluster_emission) takes an input file of observations, determines the mass-intensity correlation and generates outflow emission for all low-mass Class 0 and I sources. The output is stored as a FITS image where the flux density is determined by the desired resolution, pixel scale and cluster distance.
The cluster-lensing package calculates properties and weak lensing profiles of galaxy clusters. Implemented in Python, it includes cluster mass-richness and mass-concentration scaling relations, and NFW halo profiles for weak lensing shear, the differential surface mass density ΔΣ(r), and for magnification, Σ(r). Optionally the calculation will include the effects of cluster miscentering offsets.
ClusterPyXT (Cluster Pypeline for X-ray Temperature maps) creates X-ray temperature maps, pressure maps, surface brightness maps, and density maps from X-ray observations of galaxy clusters to show turbulence, shock fronts, nonthermal phenomena, and the overall dynamics of cluster mergers. It requires CIAO (ascl:1311.006) and CALDB. The code analyzes archival data and provides capability for integrating additional observations into the analysis. The ClusterPyXT code is general enough to analyze data from other sources, such as galaxies, active galactic nuclei, and supernovae, though minor modifications may be necessary.
CMacIonize simulates the self-consistent evolution of HII regions surrounding young O and B stars, or other sources of ionizing radiation. The code combines a Monte Carlo photoionization algorithm that uses a complex mix of hydrogen, helium and several coolants in order to self-consistently solve for the ionization and temperature balance at any given time, with a standard first order hydrodynamics scheme. The code can be run as a post-processing tool to get the line emission from an existing simulation snapshot, but can also be used to run full radiation hydrodynamical simulations. Both the radiation transfer and the hydrodynamics are implemented in a general way that is independent of the grid structure that is used to discretize the system, allowing it to be run both as a standard fixed grid code and also as a moving-mesh code.
This code is a quick and exact calculator of B-mode angular spectrum due to Faraday rotation by stochastic magnetic fields. Faraday rotation induced B-modes can provide a distinctive signature of primordial magnetic fields because of their characteristic frequency dependence and because they are only weakly damped on small scales, allowing them to dominate B-modes from other sources. By numerically solving the full CMB radiative transport equations, we study the B-mode power spectrum induced by stochastic magnetic fields that have significant power on scales smaller than the thickness of the last scattering surface. Constraints on the magnetic field energy density and inertial scale are derived from WMAP 7-year data, and are stronger than the big bang nucleosynthesis (BBN) bound for a range of parameters. Observations of the CMB polarization at smaller angular scales are crucial to provide tighter constraints or a detection.
This code is based on the cosmic string model described in this paper by Pogosian and Vachaspati, as well as on the CMBFAST code created by Uros Seljak and Matias Zaldarriaga. It contains an integrator for the vector contribution to the CMB temperature and polarization. The code is reconfigured to make it easier to use with or without active sources. To produce inflationary CMB spectra one simply sets the string tension to zero (gmu=0.0d0). For a non-zero value of tension only the string contribution is calculated.
An option is added to randomize the directions of velocities of consolidated segments as they evolve in time. In the original segment model, which is still the default version (irandomv=0), each segment is given a random velocity initially, but then continues to move in a straight line for the rest of its life. The new option (irandomv=1) allows to additionally randomize velocities of each segment at roughly each Hubble time. However, the merits of this new option are still under investigation. The default version (irandomv=0) is strongly recommended, since it actually gives reasonable unequal time correlators. For each Fourier mode, k, the string stress-energy components are now evaluated on a time grid sufficiently fine for that k.
CMBEASY is a software package for calculating the evolution of density fluctuations in the universe. Most notably, the Cosmic Microwave Background temperature anisotropies. It features a Markov Chain Monte Carlo driver and many routines to compute likelihoods of any given model. It is based on the CMBFAST package by Uros Seljak and Matias Zaldarriaga.
CMBFAST is the most extensively used code for computing cosmic microwave background anisotropy, polarization and matter power spectra. This package contains cosmological linear perturbation theory code to compute the evolution of various cosmological matter and radiation components, both today and at high redshift. The code has been tested over a wide range of cosmological parameters.
This code is no longer supported; please investigate using CAMB (ascl:1102.026) instead.
CMBquick is a package for Mathematica in which tools are provided to compute the spectrum and bispectrum of Cosmic Microwave Background (CMB). It is unavoidably slow, but the main goal is not to design a tool which can be used for systematic exploration of parameters in cosmology, but rather a toy CMB code which is transparent and easily modified. Considering this, the name chosen is nothing but a joke which refers to the widely spread and used softwares CMBFAST, CAMB or CMBeasy (ascl:1007.004), which should be used for serious and heavy first order CMB computations, and which are indeed very fast.
The package CMBquick is unavoidably slow when it comes to compute the multipoles Cls, and most of it is due to the access time for variables which in Mathematica is approximately ten times slower than in C or Fortran. CMBquick is thus approximately 10 times slower than CAMB and cannot be used for the same reasons. It uses the same method as CAMB for computing the CMB spectrum, which is based on the line of sight approach. However the integration is performed in a different gauge with different time steps and k-spacing. It benefits from the power of Mathematica on numerical resolution of stiff differential systems, and the transfer functions can be obtained with exquisite accuracy.
The purpose of CMBquick is thus twofold. First, CMBquick is a slow but precise and pedagogical, tool which can be used to explore and modify the physical content of the linear and non-linear dynamics. Second, it is a tool which can help developing templates for nonlinear computations, which could then be hard coded once their correctness is checked. The number of equations for non-linear dynamics is quite sizable and CMBquick makes it easy (but slow) to manipulate the non-linear equations, to solve them precisely, and to plot them.
CMBview is a viewer for FITS files containing HEALPix sky maps. Sky maps are projected onto a 3d sphere which can be rotated and zoomed interactively with the mouse. Features include:
The Caitlin M. Casey Infra Red Spectral Energy Distribution model (CMCIRSED) provides a simple SED fitting technique suitable for a wide range of IR data, from sources which have only three IR photometric points to sources with >10 photometric points. These SED fits produce accurate estimates to a source's integrated IR luminosity, dust temperature and dust mass. CMCIRSED is based on a single dust temperature greybody fit linked to a MIR power law, fitted simultaneously to data across ∼5–2000 μm.
CMD Plot Tool calculates and plots Color Magnitude Diagrams (CMDs) from astronomical photometric data, e.g. of a star cluster observed in two filter bandpasses. It handles multiple file formats (plain text, DAOPHOT .mag files, ACS Survey of Galactic Globular Clusters .zpt files) to generate professional and customized plots without a steep learning curve. It works “out of the box” and does not require any installation of development environments, additional libraries, or resetting of system paths. The tool is available as a single application/executable file with the source code. Sample data is also bundled for demonstration. CMD Plot Tool can also convert DAOPHOT magnitude files to CSV format.
A radiative transfer code designed to solve the radiative transfer and statistical equilibrium equations in spherical geometry. It has been designed for application to W-R stars, O stars, and Luminous Blue-Variables. CMFGEN allows fundamental parameters such as effective temperatures, stellar radii and stellar luminosities to be determined. It can provide constraints on mass-loss rates, and allow abundance determinations for a wide range of atomic species. Further it can provide accurate energy distributions, and hence ionizing fluxes, which can be used as input for codes which model the spectra of HII regions and ring nebular.
CMHOG (Connection Machine Higher Order Godunov) is a code for ideal compressible hydrodynamics based on the Lagrange-plus-remap version of the piecewise parabolic method (PPM) of Colella & Woodward (1984, J. Comp. Phys., 74, 1). It works in one-, two- or three-dimensional Cartesian coordinates with either an adiabatic or isothermal equation of state. A limited amount of extra physics has been added using operator splitting, including optically-thin radiative cooling, and chemistry for combustion simulations.
CO5BOLD - nickname COBOLD - is the short form of "COnservative COde for the COmputation of COmpressible COnvection in a BOx of L Dimensions with l=2,3''.
It is used to model solar and stellar surface convection. For solar-type stars only a small fraction of the stellar surface layers are included in the computational domain. In the case of red supergiants the computational box contains the entire star. Recently, the model range has been extended to sub-stellar objects (brown dwarfs).
CO5BOLD solves the coupled non-linear equations of compressible hydrodynamics in an external gravity field together with non-local frequency-dependent radiation transport. Operator splitting is applied to solve the equations of hydrodynamics (including gravity), the radiative energy transfer (with a long-characteristics or a short-characteristics ray scheme), and possibly additional 3D (turbulent) diffusion in individual sub steps. The 3D hydrodynamics step is further simplified with directional splitting (usually). The 1D sub steps are performed with a Roe solver, accounting for an external gravity field and an arbitrary equation of state from a table.
The radiation transport is computed with either one of three modules:
CO5BOLD is written in Fortran90. The parallelization is done with OpenMP directives.
Cobaya (Code for BAYesian Analysis) provides a framework for sampling and statistical modeling and enables exploration of an arbitrary prior or posterior using a range of Monte Carlo samplers, including the advanced MCMC sampler from CosmoMC (ascl:1106.025) and the advanced nested sampler PolyChord (ascl:1502.011). The results of the sampling can be analyzed with GetDist (ascl:1910.018). It supports MPI parallelization and is highly extensible, allowing the user to define priors and likelihoods and create new parameters as functions of other parameters.
It includes interfaces to the cosmological theory codes CAMB (ascl:1102.026) and CLASS (ascl:1106.020) and likelihoods of cosmological experiments, such as Planck, Bicep-Keck, and SDSS. Automatic installers are included for those external modules; Cobaya can also be used as a wrapper for cosmological models and likelihoods, and integrated it in other samplers and pipelines. The interfaces to most cosmological likelihoods are agnostic as to which theory code is used to compute the observables, which facilitates comparison between those codes. Those interfaces are also parameter-agnostic, allowing use of modified versions of theory codes and likelihoods without additional editing of Cobaya’s source.
COBS (COnstrained B-Splines), written in R, creates constrained regression smoothing splines via linear programming and sparse matrices. The method has two important features: the number and location of knots for the spline fit are established using the likelihood-based Akaike Information Criterion (rather than a heuristic procedure); and fits can be made for quantiles (e.g. 25% and 75% as well as the usual 50%) in the response variable, which is valuable when the scatter is asymmetrical or non-Gaussian. This code is useful for, for example, estimating cluster ages when there is a wide spread in stellar ages at a chosen absorption, as a standard regression line does not give an effective measure of this relationship.
The COCO program converts star coordinates from one system to another. Both the improved IAU system, post-1976, and the old pre-1976 system are supported. COCO can perform accurate transformations between multiple coordinate systems. COCO’s user-interface is spartan but efficient and the program offers control over report resolution. All input is free-format, and defaults are provided where this is meaningful. COCO uses SLALIB (ascl:1403.025) and is distributed as part of the Starlink software collection (ascl:1110.012).
COCOA (Cluster simulatiOn Comparison with ObservAtions) creates idealized mock photometric observations using results from numerical simulations of star cluster evolution. COCOA is able to present the output of realistic numerical simulations of star clusters carried out using Monte Carlo or N-body codes in a way that is useful for direct comparison with photometric observations. The code can simulate optical observations from simulation snapshots in which positions and magnitudes of objects are known. The parameters for simulating the observations can be adjusted to mimic telescopes of various sizes. COCOA also has a photometry pipeline that can use standalone versions of DAOPHOT (ascl:1104.011) and ALLSTAR to produce photometric catalogs for all observed stars.
CoCoNuT is a general relativistic hydrodynamics code with dynamical space-time evolution. The main aim of this numerical code is the study of several astrophysical scenarios in which general relativity can play an important role, namely the collapse of rapidly rotating stellar cores and the evolution of isolated neutron stars. The code has two flavors: CoCoA, the axisymmetric (2D) magnetized version, and CoCoNuT, the 3D non-magnetized version.
COLAcode is a serial particle mesh-based N-body code illustrating the COLA (COmoving Lagrangian Acceleration) method; it solves for Large Scale Structure (LSS) in a frame that is comoving with observers following trajectories calculated in Lagrangian Perturbation Theory (LPT). It differs from standard N-body code by trading accuracy at small-scales to gain computational speed without sacrificing accuracy at large scales. This is useful for generating large ensembles of accurate mock halo catalogs required to study galaxy clustering and weak lensing; such catalogs are needed to perform detailed error analysis for ongoing and future surveys of LSS.
collapse calculates the spherical−collapse for standard cosmological models as well as for dark energy models when the dark energy can be taken to be spatially homogeneous. The calculation is valid on sub−horizon scales and takes a top−hat perturbation to exist in an otherwise featureless cosmos and follows its evolution into the non−linear regime where it reaches a maximum size and then recollapses. collapse provides the user with the linear−collapse threshold (delta_c) and the virial overdensity (Delta_v) for the collapsed halo over a range of cosmic scale factors.
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.
Colossus is a collection of Python modules for cosmology and dark matter halos calculations. It performs cosmological calculations with an emphasis on structure formation applications, implements general and specific density profiles, and provides a large range of models for the concentration-mass relation, including a conversion to arbitrary mass definitions.
COMB supports the simulation on the sphere of compact objects embedded in a stochastic background process of specified power spectrum. Support is provided to add additional white noise and convolve with beam functions. Functionality to support functions defined on the sphere is provided by the S2 code (ascl:1606.008); HEALPix (ascl:1107.018) and CFITSIO (ascl:1010.001) are also required.
ComEst calculates the completeness of CCD images conducted in astronomical observations saved in the FITS format. It estimates the completeness of the source finder SExtractor (ascl:1010.064) on the optical and near-infrared (NIR) imaging of point sources or galaxies as a function of flux (or magnitude) directly from the image itself. It uses PyFITS (ascl:1207.009) and GalSim (ascl:1402.009) to perform the end-to-end estimation of the completeness and can also estimate the purity of the source detection.
Comet is a Python implementation of the VOEvent Transport Protocol (VTP). VOEvent is the IVOA system for describing transient celestial events. Details of transients detected by many projects, including Fermi, Swift, and the Catalina Sky Survey, are currently made available as VOEvents, which is also the standard alert format by future facilities such as LSST and SKA. The core of Comet is a multifunction VOEvent broker, capable of receiving events either by subscribing to one or more remote brokers or by direct connection from authors; it can then both process those events locally and forward them to its own subscribers. In addition, Comet provides a tool for publishing VOEvents to the global VOEvent backbone.
Commander 2 is a Gibbs sampling code for joint CMB estimation and component separation. The Commander framework uses a parametrized physical model of the sky to perform statistically-rigorous analyses of multi-frequency, multi-resolution CMB data on the full and partial (flat) sky, as well as cross-correlation analyses with large-scale structure datasets.
Companion-Finder looks for planets and binary companions in time series spectra by searching for the spectral lines of stellar companions to other stars observed with high-precision radial-velocity surveys.
ComputePk computes the power spectrum in cosmological simulations. It is MPI parallel and has been tested up to a 4096^3 mesh. It uses the FFTW library. It can read Gadget-3 and GOTPM outputs, and computes the dark matter component. The user may choose between NGP, CIC, and TSC for the mass assignment scheme.
Consistent Trees generates merger trees and halo catalogs which explicitly ensure consistency of halo properties (mass, position, velocity, radius) across timesteps. It has demonstrated the ability to improve both the completeness (through detecting and inserting otherwise missing halos) and purity (through detecting and removing spurious objects) of both merger trees and halo catalogs. Consistent Trees is able to robustly measure the self-consistency of halo finders and to directly measure the uncertainties in halo positions, halo velocities, and the halo mass function for a given halo finder based on consistency between snapshots in cosmological simulations.
This program addresses the question of what resources are needed to produce a continuous data record of the entire sky down to a given limiting visual magnitude. Toward this end, the program simulates a small camera/telescope or group of small camera/telescopes collecting light from a large portion of the sky. From a given stellar density derived from a Bahcall - Soneira Galaxy model, the program first converts star densities at visual magnitudes between 5 and 20 to number of sky pixels needed to monitor each star simultaneously. From pixels, the program converts input CCD parameters to needed telescope attributes, needed data storage space, and the length of time needed to accumulate data of photometric quality for stars of each limiting visual magnitude over the whole sky. The program steps though photometric integrations one second at a time and includes the contribution from a bright background, read noise, dark current, and atmospheric absorption.
Contbin bins X-ray data using contours on an adaptively smoothed map. The generated bins closely follow the surface brightness, and are ideal where the surface brightness distribution is not smooth, or the spectral properties are expected to follow surface brightness. Color maps can be used instead of surface brightness maps.
The IDL package convolve_image.pro transforms images between different instrumental point spread functions (PSFs). It can load an image file and corresponding kernel and return the convolved image, thus preserving the colors of the astronomical sources. Convolution kernels are available for images from Spitzer (IRAC MIPS), Herschel (PACS SPIRE), GALEX (FUV NUV), WISE (W1 - W4), Optical PSFs (multi- Gaussian and Moffat functions), and Gaussian PSFs; they allow the study of the Spectral Energy Distribution (SED) of extended objects and preserve the characteristic SED in each pixel.
ConvPhot measures colors between two images having different resolutions. ConvPhot is designed to work especially for faint galaxies, accurately measuring colors in relatively crowded fields. It makes full use of the spatial and morphological information contained in the highest quality images to analyze multiwavelength data with inhomogeneous image quality.
Copter is a software package for doing calculations in cosmological perturbation theory. Specifically, Copter includes code for computing statistical observables in the large-scale structure of matter using various forms of perturbation theory, including linear theory, standard perturbation theory, renormalized perturbation theory, and many others. Copter is written in C++ and makes use of the Boost C++ library headers.
CORA analyzes emission line spectra with low count numbers and fits them to a line using the maximum likelihood technique. CORA uses a rigorous application of Poisson statistics. From the assumption of Poissonian noise, the software derives the probability for a model of the emission line spectrum to represent the measured spectrum. The likelihood function is used as a criterion for optimizing the parameters of the theoretical spectrum and a fixed point equation is derived allowing an efficient way to obtain line fluxes. CORA has been applied to an X-ray spectrum with the Low Energy Transmission Grating Spectrometer (LETGS) on board the Chandra observatory.
CORBITS (Computed Occurrence of Revolving Bodies for the Investigation of Transiting Systems) computes the probability that any particular group of exoplanets can be observed to transit from a collection of conjectured exoplanets orbiting a star. The efficient, semi-analytical code computes the areas bounded by circular curves on the surface of a sphere by applying elementary differential geometry. CORBITS is faster than previous algorithms, based on comparisons with Monte Carlo simulations, and tests show that it is extremely accurate even for highly eccentric planets.
CoREAS is a Monte Carlo code for the simulation of radio emission from extensive air showers; it is an update of and successor code to REAS3 (ascl:1107.009). It implements the endpoint formalism for the calculation of electromagnetic radiation directly in CORSIKA (ascl:1202.006). As such, it is parameter-free, makes no assumptions on the emission mechanism for the radio signals, and takes into account the complete complexity of the electron and positron distributions as simulated by CORSIKA.
corner.py uses matplotlib to visualize multidimensional samples using a scatterplot matrix. In these visualizations, each one- and two-dimensional projection of the sample is plotted to reveal covariances. corner.py was originally conceived to display the results of Markov Chain Monte Carlo simulations and the defaults are chosen with this application in mind but it can be used for displaying many qualitatively different samples. An earlier version of corner.py was known as triangle.py.
correlcalc calculates two-point correlation function (2pCF) of galaxies/quasars using redshift surveys. It can be used for any assumed geometry or Cosmology model. Using BallTree algorithms to reduce the computational effort for large datasets, it is a parallelised code suitable for running on clusters as well as personal computers. It takes redshift (z), Right Ascension (RA) and Declination (DEC) data of galaxies and random catalogs as inputs in form of ascii or fits files. If random catalog is not provided, it generates one of desired size based on the input redshift distribution and mangle polygon file (in .ply format) describing the survey geometry. It also calculates different realisations of (3D) anisotropic 2pCF. Optionally it makes healpix maps of the survey providing visualization.
CORRFIT is a set of routines that use the cross-correlation method to extract parameters of the line-of-sight velocity distribution from galactic spectra and stellar templates observed on the same system. It works best when the broadening function is well sampled at the spectral resolution used (e.g. 200 km/s dispersion at 2 Angstrom resolution). Results become increasingly sensitive to the spectral match between galaxy and template if the broadening function is not well sampled. CORRFIT does not work well for dispersions less than the velocity sampling interval ('delta' in the code) unless the template is perfect.
Corrfunc is a suite of high-performance clustering routines. The code can compute a variety of spatial correlation functions on Cartesian geometry as well Landy-Szalay calculations for spatial and angular correlation functions on a spherical geometry and is useful for, for example, exploring the galaxy-halo connection. The code is written in C and can be used on the command-line, through the supplied python extensions, or the C API.
CORSIKA (COsmic Ray Simulations for KAscade) is a program for detailed simulation of extensive air showers initiated by high energy cosmic ray particles. Protons, light nuclei up to iron, photons, and many other particles may be treated as primaries. The particles are tracked through the atmosphere until they undergo reactions with the air nuclei or, in the case of unstable secondaries, decay. The hadronic interactions at high energies may be described by several reaction models. Hadronic interactions at lower energies are described, and in particle decays all decay branches down to the 1% level are taken into account. Options for the generation of Cherenkov radiation and neutrinos exist. CORSIKA may be used up to and beyond the highest energies of 100 EeV.
Cosmology Applications (CosApps) provides tools to simulate gravitational lensing using two different techniques, ray tracing and shear calculation. The tool ray_trace_ellipse calculates deflection angles on a grid for light passing a deflecting mass distribution. Using MPI, ray_trace_ellipse may calculate deflection in parallel across network connected computers, such as cluster. The program physcalc calculates the gravitational lensing shear using the relationship of convergence and shear, described by a set of coupled partial differential equations.
Complicated cosmic string loops will fragment until they reach simple, non-intersecting ("stable") configurations. Through extensive numerical study, these attractor loop shapes are characterized including their length, velocity, kink, and cusp distributions. An initial loop containing $M$ harmonic modes will, on average, split into 3M stable loops. These stable loops are approximately described by the degenerate kinky loop, which is planar and rectangular, independently of the number of modes on the initial loop. This is confirmed by an analytic construction of a stable family of perturbed degenerate kinky loops. The average stable loop is also found to have a 40% chance of containing a cusp. This new analytic scheme explicitly solves the string constraint equations.
Many of the most exciting questions in astrophysics and cosmology, including the majority of observational probes of dark energy, rely on an understanding of the nonlinear regime of structure formation. In order to fully exploit the information available from this regime and to extract cosmological constraints, accurate theoretical predictions are needed. Currently such predictions can only be obtained from costly, precision numerical simulations. The "Coyote Universe'' simulation suite comprises nearly 1,000 N-body simulations at different force and mass resolutions, spanning 38 wCDM cosmologies. This large simulation suite enabled construct of a prediction scheme, or emulator, for the nonlinear matter power spectrum accurate at the percent level out to k~1 h/Mpc. This is the first cosmic emulator for the dark matter power spectrum.
CosmicEmuLog is a simple Python emulator for cosmological power spectra. In addition to the power spectrum of the conventional overdensity field, it emulates the power spectra of the log-density as well as the Gaussianized density. It models fluctuations in the power spectrum at each k as a linear combination of contributions from fluctuations in each cosmological parameter. The data it uses for emulation consist of ASCII files of the mean power spectrum, together with derivatives of the power spectrum with respect to the five cosmological parameters in the space spanned by the Coyote Universe suite. This data can also be used for Fisher matrix analysis. At present, CosmicEmuLog is restricted to redshift 0.
CosmicPy performs simple and interactive cosmology computations for forecasting cosmological parameters constraints; it computes tomographic and 3D Spherical Fourier-Bessel power spectra as well as Fisher matrices for galaxy clustering. Written in Python, it relies on a fast C++ implementation of Fourier-Bessel related computations, and requires NumPy, SciPy, and Matplotlib.
COSMICS is a package of Fortran programs useful for computing transfer functions and microwave background anisotropy for cosmological models, and for generating gaussian random initial conditions for nonlinear structure formation simulations of such models. Four programs are provided: linger_con and linger_syn integrate the linearized equations of general relativity, matter, and radiation in conformal Newtonian and synchronous gauge, respectively; deltat integrates the photon transfer functions computed by the linger codes to produce photon anisotropy power spectra; and grafic tabulates normalized matter power spectra and produces constrained or unconstrained samples of the matter density field.
Approximate Bayesian Computation (ABC) enables parameter inference for complex physical systems in cases where the true likelihood function is unknown, unavailable, or computationally too expensive. It relies on the forward simulation of mock data and comparison between observed and synthetic catalogs. cosmoabc is a Python Approximate Bayesian Computation (ABC) sampler featuring a Population Monte Carlo variation of the original ABC algorithm, which uses an adaptive importance sampling scheme. The code can be coupled to an external simulator to allow incorporation of arbitrary distance and prior functions. When coupled with the numcosmo library, it has been used to estimate posterior probability distributions over cosmological parameters based on measurements of galaxy clusters number counts without computing the likelihood function.
CosmoBolognaLib contains numerical libraries for cosmological calculations; written in C++, it is intended to define a common numerical environment for cosmological investigations of the large-scale structure of the Universe. The software aids in handling real and simulated astronomical catalogs by measuring one-point, two-point and three-point statistics in configuration space and performing cosmological analyses. These open source libraries can be included in either C++ or Python codes.
CosmoHammer is a Python framework for the estimation of cosmological parameters. The software embeds the Python package emcee by Foreman-Mackey et al. (2012) and gives the user the possibility to plug in modules for the computation of any desired likelihood. The major goal of the software is to reduce the complexity when one wants to extend or replace the existing computation by modules which fit the user's needs as well as to provide the possibility to easily use large scale computing environments. CosmoHammer can efficiently distribute the MCMC sampling over thousands of cores on modern cloud computing infrastructure.
This module is a plug-in for CosmoMC and requires that software. Though programmed to analyze SNLS3 SN data, it can also be used for other SN data provided the inputs are put in the right form. In fact, this is probably a good idea, since the default treatment that comes with CosmoMC is flawed. Note that this requires fitting two additional SN nuisance parameters (alpha and beta), but this is significantly faster than attempting to marginalize over them internally.
We present a fast Markov Chain Monte-Carlo exploration of cosmological parameter space. We perform a joint analysis of results from recent CMB experiments and provide parameter constraints, including sigma_8, from the CMB independent of other data. We next combine data from the CMB, HST Key Project, 2dF galaxy redshift survey, supernovae Ia and big-bang nucleosynthesis. The Monte Carlo method allows the rapid investigation of a large number of parameters, and we present results from 6 and 9 parameter analyses of flat models, and an 11 parameter analysis of non-flat models. Our results include constraints on the neutrino mass (m_nu < 0.3eV), equation of state of the dark energy, and the tensor amplitude, as well as demonstrating the effect of additional parameters on the base parameter constraints. In a series of appendices we describe the many uses of importance sampling, including computing results from new data and accuracy correction of results generated from an approximate method. We also discuss the different ways of converting parameter samples to parameter constraints, the effect of the prior, assess the goodness of fit and consistency, and describe the use of analytic marginalization over normalization parameters.
CosmoNest is an algorithm for cosmological model selection. Given a model, defined by a set of parameters to be varied and their prior ranges, and data, the algorithm computes the evidence (the marginalized likelihood of the model in light of the data). The Bayes factor, which is proportional to the relative evidence of two models, can then be used for model comparison, i.e. to decide whether a model is an adequate description of data, or whether the data require a more complex model.
For convenience, CosmoNest, programmed in Fortran, is presented here as an optional add-on to CosmoMC (ascl:1106.025), which is widely used by the cosmological community to perform parameter fitting within a model using a Markov-Chain Monte-Carlo (MCMC) engine. For this reason it can be run very easily by anyone who is able to compile and run CosmoMC. CosmoNest implements a different sampling strategy, geared for computing the evidence very accurately and efficiently. It also provides posteriors for parameter fitting as a by-product.
CosmoPhotoz determines photometric redshifts from galaxies utilizing their magnitudes. The method uses generalized linear models which reproduce the physical aspects of the output distribution. The code can adopt gamma or inverse gaussian families, either from a frequentist or a Bayesian perspective. A set of publicly available libraries and a web application are available. This software allows users to apply a set of GLMs to their own photometric catalogs and generates publication quality plots with no involvement from the user. The code additionally provides a Shiny application providing a simple user interface.
CosmoPMC is a Monte-Carlo sampling method to explore the likelihood of various cosmological probes. The sampling engine is implemented with the package pmclib. It is called Population MonteCarlo (PMC), which is a novel technique to sample from the posterior. PMC is an adaptive importance sampling method which iteratively improves the proposal to approximate the posterior. This code has been introduced, tested and applied to various cosmology data sets.
CosmoRec solves the recombination problem including recombinations to highly excited states, corrections to the 2s-1s two-photon channel, HI Lyn-feedback, n>2 two-photon profile corrections, and n≥2 Raman-processes. The code can solve the radiative transfer equation of the Lyman-series photon field to obtain the required modifications to the rate equations of the resolved levels, and handles electron scattering, the effect of HeI intercombination transitions, and absorption of helium photons by hydrogen. It also allows accounting for dark matter annihilation and optionally includes detailed helium radiative transfer effects.
COSMOS (Carnegie Observatories System for MultiObject Spectroscopy) reduces multislit spectra obtained with the IMACS and LDSS3 spectrographs on the Magellan Telescopes. It can be used for the quick-look analysis of data at the telescope as well as for pipeline reduction of large data sets. COSMOS is based on a precise optical model of the spectrographs, which allows (after alignment and calibration) an accurate prediction of the location of spectra features. This eliminates the line search procedure which is fundamental to many spectral reduction programs, and allows a robust data pipeline to be run in an almost fully automatic mode, allowing large amounts of data to be reduced with minimal intervention.
CosmoSIS is a cosmological parameter estimation code. It structures cosmological parameter estimation to ease re-usability, debugging, verifiability, and code sharing in the form of calculation modules. Witten in python, CosmoSIS consolidates and connects existing code for predicting cosmic observables and maps out experimental likelihoods with a range of different techniques.
CosmoSlik quickly puts together, runs, and analyzes an MCMC chain for analysis of cosmological data. It is highly modular and comes with plugins for CAMB (ascl:1102.026), CLASS (ascl:1106.020), the Planck likelihood, the South Pole Telescope likelihood, other cosmological likelihoods, emcee (ascl:1303.002), and more. It offers ease-of-use, flexibility, and modularity.
CosmoTherm allows precise computation of CMB spectral distortions caused by energy release in the early Universe. Different energy-release scenarios (e.g., decaying or annihilating particles) are implemented using the Green's function of the cosmological thermalization problem, allowing fast computation of the distortion signal. The full thermalization problem can be solved on a case-by-case basis for a wide range of energy-release scenarios using the full PDE solver of CosmoTherm. A simple Monte-Carlo toolkit is included for parameter estimation and forecasts using the Green's function method.
CosmoTransitions analyzes early-Universe finite-temperature phase transitions with multiple scalar fields. The code enables analysis of the phase structure of an input theory, determines the amount of supercooling at each phase transition, and finds the bubble-wall profiles of the nucleated bubbles that drive the transitions.
Cosmoxi2d is written in C and computes the theoretical two-point galaxy correlation function as a function of cosmological and galaxy nuisance parameters. It numerically evaluates the model described in detail in Reid and White 2011 (arxiv:1105.4165) and Reid et al. 2012 (arxiv:1203.6641) for the multipole moments (up to ell = 4) for the observed redshift space correlation function of biased tracers as a function of cosmological (though an input linear matter power spectrum, growth rate f, and Alcock-Paczynski geometric factors alphaperp and alphapar) as well as nuisance parameters describing the tracers (bias and small scale additive velocity dispersion, isotropicdisp1d).
This model works best for highly biased tracers where the 2nd order bias term is small. On scales larger than 100 Mpc, the code relies on 2nd order Lagrangian Perturbation theory as detailed in Matsubara 2008 (PRD 78, 083519), and uses the analytic version of Reid and White 2011 on smaller scales.
CounterPoint works in concert with MoogStokes (ascl:1308.018). It applies the Zeeman effect to the atomic lines in the region of study, splitting them into the correct number of Zeeman components and adjusting their relative intensities according to the predictions of Quantum Mechanics, and finally creates a Moog-readable line list for use with MoogStokes. CounterPoint has the ability to use VALD and HITRAN line databases for both atomic and molecular lines.
covdisc computes the disconnected part of the covariance matrix of 2-point functions in large-scale structure studies, accounting for the survey window effect. This method works for both power spectrum and correlation function, and applies to the covariances for various probes including the multi- poles and the wedges of 3D clustering, the angular and the projected statistics of clustering and lensing, as well as their cross covariances.
Corral generates astronomical pipelines. Data processing pipelines represent an important slice of the astronomical software library that include chains of processes that transform raw data into valuable information via data reduction and analysis. Written in Python, Corral features a Model-View-Controller design pattern on top of an SQL Relational Database capable of handling custom data models, processing stages, and communication alerts. It also provides automatic quality and structural metrics based on unit testing. The Model-View-Controller provides concept separation between the user logic and the data models, delivering at the same time multi-processing and distributed computing capabilities.
The Common Pipeline Library (CPL) is a set of ISO-C libraries that provide a comprehensive, efficient and robust software toolkit to create automated astronomical data reduction pipelines. Though initially developed as a standardized way to build VLT instrument pipelines, the CPL may be more generally applied to any similar application. The code also provides a variety of general purpose image- and signal-processing functions, making it an excellent framework for the creation of more generic data handling packages. The CPL handles low-level data types (images, tables, matrices, strings, property lists, etc.) and medium-level data access methods (a simple data abstraction layer for FITS files). It also provides table organization and manipulation, keyword/value handling and management, and support for dynamic loading of recipe modules using programs such as EsoRex (ascl:1504.003).
CppTransport solves the 2- and 3-point functions of the perturbations produced during an inflationary epoch in the very early universe. It is implemented for models with canonical kinetic terms, although the underlying method is quite general and could be scaled to handle models with a non-trivial field-space metric or an even more general non-canonical Lagrangian.
CPROPS, written in IDL, processes FITS data cubes containing molecular line emission and returns the properties of molecular clouds contained within it. Without corrections for the effects of beam convolution and sensitivity to GMC properties, the resulting properties may be severely biased. This is particularly true for extragalactic observations, where resolution and sensitivity effects often bias measured values by 40% or more. We correct for finite spatial and spectral resolutions with a simple deconvolution and we correct for sensitivity biases by extrapolating properties of a GMC to those we would expect to measure with perfect sensitivity. The resulting method recovers the properties of a GMC to within 10% over a large range of resolutions and sensitivities, provided the clouds are marginally resolved with a peak signal-to-noise ratio greater than 10. We note that interferometers systematically underestimate cloud properties, particularly the flux from a cloud. The degree of bias depends on the sensitivity of the observations and the (u,v) coverage of the observations. In the Appendix to the paper we present a conservative, new decomposition algorithm for identifying GMCs in molecular-line observations. This algorithm treats the data in physical rather than observational units, does not produce spurious clouds in the presence of noise, and is sensitive to a range of morphologies. As a result, the output of this decomposition should be directly comparable among disparate data sets.
The CPROPS package contains within it a distribution of the CLUMPFIND code written by Jonathan Williams and described in Williams, de Geus, and Blitz(1994). The package is available as a stand alone package. If you make use of the CLUMPFIND functionality in the CPROPS package for a publication, please cite Jonathan's original article.
This integrator is based on the algorithm of Touma and Wisdom (2001, http://ui.adsabs.harvard.edu/abs/2001AJ....122.1030T). The triaxial Moon has a triaxial liquid core, and is perturbed by the Sun and Earth's oblateness. Orbits of the Moon and Earth are fully integrated, and other planets (or additional point-mass satellites) may be included in the integration. Lunar and solar tides on Earth, eccentricity and obliquity tides on the Moon, and lunar core-mantle friction and all included. The tides on Earth and the Moon are treated in the same way Cuk et al (2016, http://ui.adsabs.harvard.edu/abs/2016Natur.539..402C) and many details of their closely-related code can be found in the online supplement of that paper. In the posted version, the lunar core-mantle friction torque is directly proportional to the core-mantle differential rotation, with a fixed damping timescale of 10,000 present-day sidereal months (120 yrs, after Pavlov et al. (2016, https://ui.adsabs.harvard.edu/abs/2016CeMDA.126...61P).
We describe the CRASH (Center for Radiative Shock Hydrodynamics) code, a block adaptive mesh code for multi-material radiation hydrodynamics. The implementation solves the radiation diffusion model with the gray or multigroup method and uses a flux limited diffusion approximation to recover the free-streaming limit. The electrons and ions are allowed to have different temperatures and we include a flux limited electron heat conduction. The radiation hydrodynamic equations are solved in the Eulerian frame by means of a conservative finite volume discretization in either one, two, or three-dimensional slab geometry or in two-dimensional cylindrical symmetry. An operator split method is used to solve these equations in three substeps: (1) solve the hydrodynamic equations with shock-capturing schemes, (2) a linear advection of the radiation in frequency-logarithm space, and (3) an implicit solve of the stiff radiation diffusion, heat conduction, and energy exchange. We present a suite of verification test problems to demonstrate the accuracy and performance of the algorithms. The CRASH code is an extension of the Block-Adaptive Tree Solarwind Roe Upwind Scheme (BATS-R-US) code with this new radiation transfer and heat conduction library and equation-of-state and multigroup opacity solvers. Both CRASH and BATS-R-US are part of the publicly available Space Weather Modeling Framework (SWMF).
The development of parallel-processing image-analysis codes is generally a challenging task that requires complicated choreography of interprocessor communications. If, however, the image-analysis algorithm is embarrassingly parallel, then the development of a parallel-processing implementation of that algorithm can be a much easier task to accomplish because, by definition, there is little need for communication between the compute processes. I describe the design, implementation, and performance of a parallel-processing image-analysis application, called CRBLASTER, which does cosmic-ray rejection of CCD (charge-coupled device) images using the embarrassingly-parallel L.A.COSMIC algorithm. CRBLASTER is written in C using the high-performance computing industry standard Message Passing Interface (MPI) library. The code has been designed to be used by research scientists who are familiar with C as a parallel-processing computational framework that enables the easy development of parallel-processing image-analysis programs based on embarrassingly-parallel algorithms. The CRBLASTER source code is freely available at the official application website at the National Optical Astronomy Observatory. Removing cosmic rays from a single 800x800 pixel Hubble Space Telescope WFPC2 image takes 44 seconds with the IRAF script lacos_im.cl running on a single core of an Apple Mac Pro computer with two 2.8-GHz quad-core Intel Xeon processors. CRBLASTER is 7.4 times faster processing the same image on a single core on the same machine. Processing the same image with CRBLASTER simultaneously on all 8 cores of the same machine takes 0.875 seconds -- which is a speedup factor of 50.3 times faster than the IRAF script. A detailed analysis is presented of the performance of CRBLASTER using between 1 and 57 processors on a low-power Tilera 700-MHz 64-core TILE64 processor.
CReSyPS (Code Rennais de Synthèse de Populations Stellaires) is a stellar population synthesis code that determines core overshooting amount for Magellanic clouds main sequence stars.
CRETE (Comet RadiativE Transfer and Excitation) is a one-dimensional water excitation and radiation transfer code for sub-millimeter wavelengths based on the RATRAN code (ascl:0008.002). The code considers rotational transitions of water molecules given a Haser spherically symmetric distribution for the cometary coma and produces FITS image cubes that can be analyzed with tools like MIRIAD (ascl:1106.007). In addition to collisional processes to excite water molecules, the effect of infrared radiation from the Sun is approximated by effective pumping rates for the rotational levels in the ground vibrational state.
CRISPRED reduces data from the CRISP imaging spectropolarimeter at the Swedish 1 m Solar Telescope (SST). It performs fitting routines, corrects optical aberrations from atmospheric turbulence as well as from the optics, and compensates for inter-camera misalignments, field-dependent and time-varying instrumental polarization, and spatial variation in the detector gain and in the zero level offset (bias). It has an object-oriented IDL structure with computationally demanding routines performed in C subprograms called as dynamically loadable modules (DLMs).
This code is an extension of CMBFAST4.5.1 to compute the ISW-correlation power spectrum and the 2-point angular ISW-correlation function for a given galaxy window function. It includes dark energy models specified by a constant equation of state (w) or a linear parameterization in the scale factor (w0,wa) and a constant sound speed (c2de). The ISW computation is limited to flat geometry. Differently from the original CMBFAST4.5 version dark energy perturbations are implemented for a general dark energy fluid specified by w(z) and c2de in synchronous gauge. For time varying dark energy models it is suggested not to cross the w=-1 line, as Dr. Wenkman says: "never cross the streams", bad things can happen.
CRPropa computes the observable properties of UHECRs and their secondaries in a variety of models for the sources and propagation of these particles. CRPropa takes into account interactions and deflections of primary UHECRs as well as propagation of secondary electromagnetic cascades and neutrinos. CRPropa makes use of the public code SOPHIA (ascl:1412.014), and the TinyXML, CFITSIO (ascl:1010.001), and CLHEP libraries. A major advantage of CRPropa is its modularity, which allows users to implement their own modules adapted to specific UHECR propagation models.
CRUNCH3D is a massively parallel, viscoresistive, three-dimensional compressible MHD code. The code employs a Fourier collocation spatial discretization, and uses a second-order Runge-Kutta temporal discretization. CRUNCH3D can be applied to MHD turbulence and magnetic fluxtube reconnection research.
CRUSH is an astronomical data reduction/imaging tool for certain imaging cameras, especially at the millimeter, sub-millimeter, and far-infrared wavelengths. It supports the SHARC-2, LABOCA, SABOCA, ASZCA, p-ArTeMiS, PolKa, GISMO, MAKO and SCUBA-2 instruments. The code is written entirely in Java, allowing it to run on virtually any platform. It is normally run from the command-line with several arguments.
CSENV is a code that computes the chemical abundances for a desired set of species as a function of radius in a stationary, non-clumpy, CircumStellar ENVelope. The chemical species can be atoms, molecules, ions, radicals, molecular ions, and/or their specific quantum states. Collisional ionization or excitation can be incorporated through the proper chemical channels. The chemical species interact with one another and can are subject to photo-processes (dissociation of molecules, radicals, and molecular ions as well as ionization of all species). Cosmic ray ionization can be included. Chemical reaction rates are specified with possible activation temperatures and additional power-law dependences. Photo-absorption cross-sections vs. wavelength, with appropriate thresholds, can be specified for each species, while for H2+ a photoabsorption cross-section is provided as a function of wavelength and temperature. The photons originate from both the star and the external interstellar medium. The chemical species are shielded from the photons by circumstellar dust, by other species and by themselves (self-shielding). Shielding of continuum-absorbing species by these species (self and mutual shielding), line-absorbing species, and dust varies with radial optical depth. The envelope is spherical by default, but can be made bipolar with an opening solid-angle that varies with radius. In the non-spherical case, no provision is made for photons penetrating the envelope from the sides. The envelope is subject to a radial outflow (or wind), constant velocity by default, but the wind velocity can be made to vary with radius. The temperature of the envelope is specified (and thus not computed self-consistently).
Charge Transfer Inefficiency (CTI) due to radiation damage above the Earth's atmosphere creates spurious trailing in images from Charge-Coupled Device (CCD) imaging detectors. Radiation damage also creates unrelated warm pixels, which can be used to measure CTI. This code provides pixel-based correction for CTI and has proven effective in Hubble Space Telescope Advanced Camera for Surveys raw images, successfully reducing the CTI trails by a factor of ~30 everywhere in the CCD and at all flux levels. The core is written in java for speed, and a front-end user interface is provided in IDL. The code operates on raw data by returning individual electrons to pixels from which they were unintentionally dragged during readout. Correction takes about 25 minutes per ACS exposure, but is trivially parallelisable to multiple processors.
ctools provides tools for the scientific analysis of Cherenkov Telescope Array (CTA) data. Analysis of data from existing Imaging Air Cherenkov Telescopes (such as H.E.S.S., MAGIC or VERITAS) is also supported, provided that the data and response functions are available in the format defined for CTA. ctools comprises a set of ftools-like binary executables with a command-line interface allowing for interactive step-wise data analysis. A Python module allows control of all executables, and the creation of shell or Python scripts and pipelines is supported. ctools provides cscripts, which are Python scripts complementing the binary executables. Extensions of the ctools package by user defined binary executables or Python scripts is supported. ctools are based on GammaLib (ascl:1110.007).
The Cuba library offers four independent routines for multidimensional numerical integration: Vegas, Suave, Divonne, and Cuhre. The four algorithms work by very different methods, and can integrate vector integrands and have very similar Fortran, C/C++, and Mathematica interfaces. Their invocation is very similar, making it easy to cross-check by substituting one method by another. For further safeguarding, the output is supplemented by a chi-square probability which quantifies the reliability of the error estimate.
CuBANz is a photometric redshift estimator code for high redshift galaxies that uses the back propagation neural network along with clustering of the training set, making it very efficient. The training set is divided into several self learning clusters with galaxies having similar photometric properties and spectroscopic redshifts within a given span. The clustering algorithm uses the color information (i.e. u-g, g-r etc.) rather than the apparent magnitudes at various photometric bands, as the photometric redshift is more sensitive to the flux differences between different bands rather than the actual values. The clustering method enables accurate determination of the redshifts. CuBANz considers uncertainty in the photometric measurements as well as uncertainty in the neural network training. The code is written in C.
CUBE, written in Coarray Fortran, is a particle-mesh based parallel cosmological N-body simulation code. The memory usage of CUBE can approach as low as 6 bytes per particle. Particle pairwise (PP) force, cosmological neutrinos, spherical overdensity (SO) halofinder are included.
CubeIndexer indexes regions of interest (ROIs) in data cubes reducing the necessary storage space. The software can process data cubes containing megabytes of data in fractions of a second without human supervision, thus allowing it to be incorporated into a production line for displaying objects in a virtual observatory. The software forms part of the Chilean Virtual Observatory (ChiVO) and provides the capability of content-based searches on data cubes to the astronomical community.
CUBEP3M is a high performance cosmological N-body code which has many utilities and extensions, including a runtime halo finder, a non-Gaussian initial conditions generator, a tuneable accuracy, and a system of unique particle identification. CUBEP3M is fast, has a memory imprint up to three times lower than other widely used N-body codes, and has been run on up to 20,000 cores, achieving close to ideal weak scaling even at this problem size. It is well suited and has already been used for a broad number of science applications that require either large samples of non-linear realizations or very large dark matter N-body simulations, including cosmological reionization, baryonic acoustic oscillations, weak lensing or non-Gaussian statistics.
CubiCal implements several accelerated gain solvers which exploit complex optimization for fast radio interferometric gain calibration. The code can be used for both direction-independent and direction-dependent self-calibration. CubiCal is implemented in Python and Cython, and multiprocessing is fully supported.
CUBISM, written in IDL, constructs spectral cubes, maps, and arbitrary aperture 1D spectral extractions from sets of mapping mode spectra taken with Spitzer's IRS spectrograph. CUBISM is optimized for non-sparse maps of extended objects, e.g. the nearby galaxy sample of SINGS, but can be used with data from any spectral mapping AOR (primarily validated for maps which are designed as suggested by the mapping HOWTO).
cuFFS (CUDA-accelerated Fast Faraday Synthesis) performs Faraday rotation measure synthesis; it is particularly well-suited for performing RM synthesis on large datasets. Compared to a fast single-threaded and vectorized CPU implementation, depending on the structure and format of the data cubes, cuFFs achieves an increase in speed of up to two orders of magnitude. The code assumes that the pixels values are IEEE single precision floating points (BITPIX=-32), and the input cubes must have 3 axes (2 spatial dimensions and 1 frequency axis) with frequency axis as NAXIS1. A package is included to reformat data with individual stokes Q and U channel maps to the required format. The code supports both the HDFITS format and the standard FITS format, and is written in C with GPU-acceleration achieved using Nvidia's CUDA parallel computing platform.
I introduce a new code for fast calculation of the Lomb-Scargle periodogram, that leverages the computing power of graphics processing units (GPUs). After establishing a background to the newly emergent field of GPU computing, I discuss the code design and narrate key parts of its source. Benchmarking calculations indicate no significant differences in accuracy compared to an equivalent CPU-based code. However, the differences in performance are pronounced; running on a low-end GPU, the code can match 8 CPU cores, and on a high-end GPU it is faster by a factor approaching thirty. Applications of the code include analysis of long photometric time series obtained by ongoing satellite missions and upcoming ground-based monitoring facilities; and Monte-Carlo simulation of periodogram statistical properties.
The CUPID package allows the identification and analysis of clumps of emission within 1, 2 or 3 dimensional data arrays. Whilst targeted primarily at sub-mm cubes, it can be used on any regularly gridded 1, 2 or 3D data. A variety of clump finding algorithms are implemented within CUPID, including the established ClumpFind (ascl:1107.014) and GaussClumps algorithms. In addition, two new algorithms called FellWalker and Reinhold are also provided. CUPID allows easy inter-comparison between the results of different algorithms; the catalogues produced by each algorithm contains a standard set of columns containing clump peak position, clump centroid position, the integrated data value within the clump, clump volume, and the dimensions of the clump. In addition, pixel masks are produced identifying which input pixels contribute to each clump. CUPID is distributed as part of the Starlink (ascl:1110.012) software collection.
Written in c, the Customizable User Pipeline for IRS Data (CUPID) allows users to run the Spitzer IRS Pipelines to re-create Basic Calibrated Data and extract calibrated spectra from the archived raw files. CUPID provides full access to all the parameters of the BCD, COADD, BKSUB, BKSUBX, and COADDX pipelines, as well as the opportunity for users to provide their own calibration files (e.g., flats or darks). CUPID is available for Mac, Linux, and Solaris operating systems.
The CURSA package manipulates astronomical catalogs and similar tabular datasets. It provides facilities for browsing or examining catalogs; selecting subsets from a catalog; sorting and copying catalogs; pairing two catalogs; converting catalog coordinates between some celestial coordinate systems; and plotting finding charts and photometric calibration. It can also extract subsets from a catalog in a format suitable for plotting using other Starlink packages such as PONGO. CURSA can access catalogs held in the popular FITS table format, the Tab-Separated Table (TST) format or the Small Text List (STL) format. Catalogs in the STL and TST formats are simple ASCII text files. CURSA also includes some facilities for accessing remote on-line catalogs via the Internet. It is part of the Starlink software collection (ascl:1110.012).
CUTE (Correlation Utilities and Two-point Estimation) extracts any two-point statistic from enormous datasets with hundreds of millions of objects, such as large galaxy surveys. The computational time grows with the square of the number of objects to be correlated; technology provides multiple means to massively parallelize this problem and CUTE is specifically designed for these kind of calculations. Two implementations are provided: one for execution on shared-memory machines using OpenMP and one that runs on graphical processing units (GPUs) using CUDA.
CuTEx analyzes images in the infrared bands and extracts sources from complex backgrounds, particularly star-forming regions that offer the challenges of crowding, having a highly spatially variable background, and having no-psf profiles such as protostars in their accreting phase. The code is composed of two main algorithms, the first an algorithm for source detection, and the second for flux extraction. The code is originally written in IDL language and it was exported in the license free GDL language. CuTEx could be used in other bands or in scientific cases different from the native case.
This software is also available as an on-line tool from the Multi-Mission Interactive Archive web pages dedicated to the Herschel Observatory.
cuvarbase provides a Python (2.7+) library for performing period finding (Lomb-Scargle, Phase Dispersion Minimization, Conditional Entropy, Box-least squares) on astronomical time-series datasets. Speedups over CPU implementations depend on the algorithm, dataset, and GPU capabilities but are typically ~1-2 orders of magnitude and are especially high for BLS and Lomb-Scargle. Unit tested and available via pip or from source at GitHub.
The Python module Cygrid grids (resamples) data to any collection of spherical target coordinates, although its typical application involves FITS maps or data cubes. The module supports the FITS world coordinate system (WCS) standard; its underlying algorithm is based on the convolution of the original samples with a 2D Gaussian kernel. A lookup table scheme allows parallelization of the code and is combined with the HEALPix tessellation of the sphere for fast neighbor searches. Cygrid's runtime scales between O(n) and O(nlog n), with n being the number of input samples.
D3PO (Denoising, Deconvolving, and Decomposing Photon Observations) addresses the inference problem of denoising, deconvolving, and decomposing photon observations. Its primary goal is the simultaneous but individual reconstruction of the diffuse and point-like photon flux given a single photon count image, where the fluxes are superimposed. A hierarchical Bayesian parameter model is used to discriminate between morphologically different signal components, yielding a diffuse and a point-like signal estimate for the photon flux components.
dacapo_calibration implements the DaCapo algorithm used in the Planck/LFI 2015 data release for photometric calibration. The code takes as input a set of TODs and calibrates them using the CMB dipole signal. DaCapo is a variant of the well-known family of destriping algorithms for map-making.
DaCHS, the Data Center Helper Suite, is an integrated package for publishing astronomical data sets to the Virtual Observatory. Network-facing, it speaks the major VO protocols (SCS, SIAP, SSAP, TAP, Datalink, etc). Operator-facing, many input formats, including FITS/WCS, ASCII files, and VOTable, can be processed to publication-ready data. DaCHS puts particular emphasis on integrated metadata handling, which facilitates a tight integration with the VO's Registry
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++.
DaMaSCUS-CRUST determines the critical cross-section for strongly interacting DM for various direct detection experiments systematically and precisely using Monte Carlo simulations of DM trajectories inside the Earth's crust, atmosphere, or any kind of shielding. Above a critical dark matter-nucleus scattering cross section, any terrestrial direct detection experiment loses sensitivity to dark matter, since the Earth crust, atmosphere, and potential shielding layers start to block off the dark matter particles. This critical cross section is commonly determined by describing the average energy loss of the dark matter particles analytically. However, this treatment overestimates the stopping power of the Earth crust; therefore, the obtained bounds should be considered as conservative. DaMaSCUS-CRUST is a modified version of DaMaSCUS (ascl:1706.003) that accounts for shielding effects and returns a precise exclusion band.
DaMaSCUS calculates the density and velocity distribution of dark matter (DM) at any detector of given depth and latitude to provide dark matter particle trajectories inside the Earth. Provided a strong enough DM-matter interaction, the particles scatter on terrestrial atoms and get decelerated and deflected. The resulting local modifications of the DM velocity distribution and number density can have important consequences for direct detection experiments, especially for light DM, and lead to signatures such as diurnal modulations depending on the experiment's location on Earth. The code involves both the Monte Carlo simulation of particle trajectories and generation of data as well as the data analysis consisting of non-parametric density estimation of the local velocity distribution functions and computation of direct detection event rates.
DAME (DAta Mining & Exploration) is an innovative, general purpose, Web-based, VObs compliant, distributed data mining infrastructure specialized in Massive Data Sets exploration with machine learning methods. Initially fine tuned to deal with astronomical data only, DAME has evolved in a general purpose platform which has found applications also in other domains of human endeavor.
DAMIT (Database of Asteroid Models from Inversion Techniques) is a database of three-dimensional models of asteroids computed using inversion techniques; it provides access to reliable and up-to-date physical models of asteroids, i.e., their shapes, rotation periods, and spin axis directions. Models from DAMIT can be used for further detailed studies of individual objects as well as for statistical studies of the whole set. The source codes for lightcurve inversion routines together with brief manuals, sample lightcurves, and the code for the direct problem are available for download.
The Monte Carlo code DAMOCLES models the effects of dust, composed of any combination of species and grain size distributions, on optical and NIR emission lines emitted from the expanding ejecta of a late-time (> 1 yr) supernova. The emissivity and dust distributions follow smooth radial power-law distributions; any arbitrary distribution can be specified by providing the appropriate grid. DAMOCLES treats a variety of clumping structures as specified by a clumped dust mass fraction, volume filling factor, clump size and clump power-law distribution, and the emissivity distribution may also initially be clumped. The code has a large number of variable parameters ranging from 5 dimensions in the simplest models to > 20 in the most complex cases.
DanIDL provides IDL functions and routines for many standard astronomy needs, such as searching for matching points between two coordinate lists of two-dimensional points where each list corresponds to a different coordinate space, estimating the full-width half-maximum (FWHM) and ellipticity of the PSF of an image, calculating pixel variances for a set of calibrated image data, and fitting a 3-parameter plane model to image data. The library also supplies astrometry, general image processing, and general scientific applications.
The DAOPHOT program exploits the capability of photometrically linear image detectors to perform stellar photometry in crowded fields. Raw CCD images are prepared prior to analysis, and following the obtaining of an initial star list with the FIND program, synthetic aperture photometry is performed on the detected objects with the PHOT routine. A local sky brightness and a magnitude are computed for each star in each of the specified stellar apertures, and for crowded fields, the empirical point-spread function must then be obtained for each data frame. The GROUP routine divides the star list for a given frame into optimum subgroups, and then the NSTAR routine is used to obtain photometry for all the stars in the frame by means of least-squares profile fits.
DAOSPEC is a Fortran code for measuring equivalent widths of absorption lines in stellar spectra with minimal human involvement. It works with standard FITS format files and it is designed for use with high resolution (R>15000) and high signal-to-noise-ratio (S/N>30) spectra that have been binned on a linear wavelength scale. First, we review the analysis procedures that are usually employed in the literature. Next, we discuss the principles underlying DAOSPEC and point out similarities and differences with respect to conventional measurement techniques. Then experiments with artificial and real spectra are discussed to illustrate the capabilities and limitations of DAOSPEC, with special attention given to the issues of continuum placement; radial velocities; and the effects of strong lines and line crowding. Finally, quantitative comparisons with other codes and with results from the literature are also presented.
DARK SAGE is a semi-analytic model of galaxy formation that focuses on detailing the structure and evolution of galaxies' discs. The code-base, written in C, is an extension of SAGE (ascl:1601.006) and maintains the modularity of SAGE. DARK SAGE runs on any N-body simulation with trees organized in a supported format and containing a minimum set of basic halo properties.
DarkSUSY, written in Fortran, is a publicly-available advanced numerical package for neutralino dark matter calculations. In DarkSUSY one can compute the neutralino density in the Universe today using precision methods which include resonances, pair production thresholds and coannihilations. Masses and mixings of supersymmetric particles can be computed within DarkSUSY or with the help of external programs such as FeynHiggs, ISASUGRA and SUSPECT. Accelerator bounds can be checked to identify viable dark matter candidates. DarkSUSY also computes a large variety of astrophysical signals from neutralino dark matter, such as direct detection in low-background counting experiments and indirect detection through antiprotons, antideuterons, gamma-rays and positrons from the Galactic halo or high-energy neutrinos from the center of the Earth or of the Sun.
Darth Fader is a wavelet-based method for extracting spectral features from very noisy spectra. Spectra for which a reliable redshift cannot be measured are identified and removed from the input data set automatically, resulting in a clean catalogue that gives an extremely low rate of catastrophic failures even when the spectra have a very low S/N. This technique may offer a significant boost in the number of faint galaxies with accurately determined redshifts.
DATACUBE is a command-line package for manipulating and visualizing data cubes. It was designed for integral field spectroscopy but has been extended to be a generic data cube tool, used in particular for sub-millimeter data cubes from the James Clerk Maxwell Telescope. It is part of the Starlink software collection (ascl:1110.012).
DAVE implements a pipeline to find and vet planets planets using data from NASA's K2 mission. The pipeline contains several modules tailored to particular aspects of the vetting procedures, using photocenter analysis to rule out background eclipsing binaries and flux time-series analysis to rule out odd–even differences, secondary eclipses, low-S/N events, variability other than a transit, and size of the transiting object.
Deep Convolutional Mixture Density Network (DCMDN) estimates probabilistic photometric redshift directly from multi-band imaging data by combining a version of a deep convolutional network with a mixture density network. The estimates are expressed as Gaussian mixture models representing the probability density functions (PDFs) in the redshift space. In addition to the traditional scores, the continuous ranked probability score (CRPS) and the probability integral transform (PIT) are applied as performance criteria. DCMDN is able to predict redshift PDFs independently from the type of source, e.g. galaxies, quasars or stars and renders pre-classification of objects and feature extraction unnecessary; the method is extremely general and allows the solving of any kind of probabilistic regression problems based on imaging data, such as estimating metallicity or star formation rate in galaxies.
This code provides a method for detecting cosmic rays in single images. The algorithm is based on a simple analysis of the histogram of the image data and does not use any modeling of the picture of the object. It does not require a good signal-to-noise ratio in the image data. Identification of multiple-pixel cosmic-ray hits is realized by running the procedure for detection and replacement iteratively. The method is very effective when applied to the images with spectroscopic data, and is also very fast in comparison with other single-image algorithms found in astronomical data-processing packages. Practical implementation and examples of application are presented in the code paper.
ddisk is an IDL script that calculates the time-evolution of a circumstellar debris disk. It calculates dust abundances over time for a debris-disk that is produced by a planetesimal disk that is grinding away due to collisional erosion.
DDS simulates scattered light and thermal reemission in arbitrary optically dust distributions with spherical, homogeneous grains where the dust parameters (optical properties, sublimation temperature, grain size) and SED of the illuminating/ heating radiative source can be arbitrarily defined. The code is optimized for studying circumstellar debris disks where large grains (i.e., with large size parameters) are expected to determine the far-infrared through millimeter dust reemission spectral energy distribution. The approach to calculate dust temperatures and dust reemission spectra is only valid in the optically thin regime. The validity of this constraint is verified for each model during the runtime of the code. The relative abundances of different grains can be arbitrarily chosen, but must be constant outside the dust sublimation region., i.e., the shape of the (arbitrary) radial dust density distribution outside the dust sublimation region is the same for all grain sizes and chemistries.
DDSCAT is a freely available software package which applies the "discrete dipole approximation" (DDA) to calculate scattering and absorption of electromagnetic waves by targets with arbitrary geometries and complex refractive index. The DDA approximates the target by an array of polarizable points. DDSCAT.5a requires that these polarizable points be located on a cubic lattice. DDSCAT allows accurate calculations of electromagnetic scattering from targets with "size parameters" 2 pi a/lambda < 15 provided the refractive index m is not large compared to unity (|m-1| < 1). The DDSCAT package is written in Fortran and is highly portable. The program supports calculations for a variety of target geometries (e.g., ellipsoids, regular tetrahedra, rectangular solids, finite cylinders, hexagonal prisms, etc.). Target materials may be both inhomogeneous and anisotropic. It is straightforward for the user to import arbitrary target geometries into the code, and relatively straightforward to add new target generation capability to the package. DDSCAT automatically calculates total cross sections for absorption and scattering and selected elements of the Mueller scattering intensity matrix for specified orientation of the target relative to the incident wave, and for specified scattering directions. This User Guide explains how to use DDSCAT to carry out EM scattering calculations. CPU and memory requirements are described.
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.
DECA performs photometric analysis of images of disk and elliptical galaxies having a regular structure. It is written in Python and combines the capabilities of several widely used packages for astronomical data processing such as IRAF, SExtractor, and the GALFIT code to perform two-dimensional decomposition of galaxy images into several photometric components (bulge+disk). DECA can be applied to large samples of galaxies with different orientations with respect to the line of sight (including edge-on galaxies) and requires minimum human intervention.
DecouplingModes calculates the amplitude of the passive modes, which requires solving the Einstein equations on superhorizon scales sourced by the anisotropic stress from the magnetic fields (prior to neutrino decoupling), and the magnetic and neutrino stress (after decoupling). The code is available as a Mathematica notebook.
Dedalus solves differential equations using spectral methods. It implements flexible algorithms to solve initial-value, boundary-value, and eigenvalue problems with broad ranges of custom equations and spectral domains. Its primary features include symbolic equation entry, multidimensional parallelization, implicit-explicit timestepping, and flexible analysis with HDF5. The code is written primarily in Python and features an easy-to-use interface. The numerical algorithm produces highly sparse systems for many equations which are efficiently solved using compiled libraries and MPI.
DeepMoon trains a convolutional neural net using data derived from a global digital elevation map (DEM) and catalog of craters to recognize craters on the Moon. The TensorFlow-based pipeline code is divided into three parts. The first generates a set images of the Moon randomly cropped from the DEM, with corresponding crater positions and radii. The second trains a convnet using this data, and the third validates the convnet's predictions.
The IDL package Defringeflat identifies and removes fringe patterns from images such as spectrograph flat fields. It uses a wavelet transform to calculate the frequency spectrum in a region around each point of a one-dimensional array. The wavelet transform amplitude is reconstructed from (smoothed) parameters obtaining the fringe's wavelet transform, after which an inverse wavelet transform is performed to obtain the computed fringe pattern which is then removed from the flat.
At the end of inflation, dynamical instability can rapidly deposit the energy of homogeneous cold inflaton into excitations of other fields. This process, known as preheating, is rather violent, inhomogeneous and non-linear, and has to be studied numerically. This paper presents a new code for simulating scalar field dynamics in expanding universe written for that purpose. Compared to available alternatives, it significantly improves both the speed and the accuracy of calculations, and is fully instrumented for 3D visualization. We reproduce previously published results on preheating in simple chaotic inflation models, and further investigate non-linear dynamics of the inflaton decay. Surprisingly, we find that the fields do not want to thermalize quite the way one would think. Instead of directly reaching equilibrium, the evolution appears to be stuck in a rather simple but quite inhomogeneous state. In particular, one-point distribution function of total energy density appears to be universal among various two-field preheating models, and is exceedingly well described by a lognormal distribution. It is tempting to attribute this state to scalar field turbulence.
DELightcurveSimulation simulates light curves with any given power spectral density and any probability density function, following the algorithm described in Emmanoulopoulos et al. (2013). The simulated products have exactly the same variability and statistical properties as the observed light curves. The code is a Python implementation of the Mathematica code provided by Emmanoulopoulos et al.
demc2, also abbreviated as DE-MCMC, is a differential evolution Markov Chain parameter estimation library written in R for adaptive MCMC on real parameter spaces.
Deproject extends Sherpa (ascl:1107.005) to facilitate deprojection of two-dimensional annular X-ray spectra to recover the three-dimensional source properties. For typical thermal models, this includes the radial temperature and density profiles. This basic method is used for X-ray cluster analysis and is the basis for the XSPEC (ascl:9910.005) model project. The deproject module is written in Python and is straightforward to use and understand. The basic physical assumption of deproject is that the extended source emissivity is constant and optically thin within spherical shells whose radii correspond to the annuli used to extract the specta. Given this assumption, one constructs a model for each annular spectrum that is a linear volume-weighted combination of shell models.
DES exposure checker renders science-grade images directly to a web browser and allows users to mark problematic features from a set of predefined classes, thus allowing image quality control for the Dark Energy Survey to be crowdsourced through its web application. Users can also generate custom labels to help identify previously unknown problem classes; generated reports are fed back to hardware and software experts to help mitigate and eliminate recognized issues. These problem reports allow rapid correction of artifacts that otherwise may be too subtle or infrequent to be recognized.
The DESCQA framework provides rigorous validation protocols for assessing the quality of high-quality simulated sky catalogs in a straightforward and comprehensive way. DESCQA enables the inspection, validation, and comparison of an inhomogeneous set of synthetic catalogs via the provision of a common interface within an automated framework. An interactive web interface is also available at portal.nersc.gov/project/lsst/descqa.
DESPOTIC (Derive the Energetics and SPectra of Optically Thick Interstellar Clouds), written in Python, represents optically thick interstellar clouds using a one-zone model and calculates line luminosities, line cooling rates, and in restricted cases line profiles using an escape probability formalism. DESPOTIC calculates clouds' equilibrium gas and dust temperatures and their time-dependent thermal evolution. The code allows rapid and interactive calculation of clouds' characteristic temperatures, identification of their dominant heating and cooling mechanisms, and prediction of their observable spectra across a wide range of interstellar environments.
Dewarp constructs pipelines to remove distortion from a detector and find the orientation with true North. It was originally written for the LBTI LMIRcam detector, but is generalizable to any project with reference sources and/or an astrometric field paired with a machine-readable file of astrometric target locations.
DexM (Deus ex Machina) efficiently generates density, halo, and ionization fields on very large scales and with a large dynamic range through seminumeric simulation. These properties are essential for reionization studies, especially those involving rare, massive QSOs, since one must be able to statistically capture the ionization field. DexM can also generate ionization fields directly from the evolved density field to account for the ionizing contribution of small halos. Semi-numerical simulations use more approximate physics than numerical simulations, but independently generate 3D cosmological realizations. DexM is portable and fast, and allows for explorations of wide swaths of astrophysical parameter space and an unprecedented dynamic range.
The NASA Astrophysics Data System (ADS) now holds 1.3 million scanned pages, containing numerous plots and figures for which the original data sets are lost or inaccessible. The availability of scans of the figures can significantly ease the regeneration of the data sets. For this purpose, the ADS has developed Dexter, a Java applet that supports the user in this process. Dexter's basic functionality is to let the user manually digitize a plot by marking points and defining the coordinate transformation from the logical to the physical coordinate system. Advanced features include automatic identification of axes, tracing lines and finding points matching a template.
dfitspy searches and displays metadata contained in FITS files. Written in Python, it displays the results of a metadata search and is able to grep certain values of keywords inside large samples of files in the terminal. dfitspy can be used directly with the command line interface and can also be imported as a python module into other python code or the python interpreter.
dftools, written in R, finds the most likely P parameters of a D-dimensional distribution function (DF) generating N objects, where each object is specified by D observables with measurement uncertainties. For instance, if the objects are galaxies, it can fit a mass function (D=1), a mass-size distribution (D=2) or the mass-spin-morphology distribution (D=3). Unlike most common fitting approaches, this method accurately accounts for measurement in uncertainties and complex selection functions.
DIAMONDS (high-DImensional And multi-MOdal NesteD Sampling) provides Bayesian parameter estimation and model comparison by means of the nested sampling Monte Carlo (NSMC) algorithm, an efficient and powerful method very suitable for high-dimensional and multi-modal problems; it can be used for any application involving Bayesian parameter estimation and/or model selection in general. Developed in C++11, DIAMONDS is structured in classes for flexibility and configurability. Any new model, likelihood and prior PDFs can be defined and implemented upon a basic template.
DICE models initial conditions of idealized galaxies to study their secular evolution or their more complex interactions such as mergers or compact groups using N-Body/hydro codes. The code can set up a large number of components modeling distinct parts of the galaxy, and creates 3D distributions of particles using a N-try MCMC algorithm which does not require a prior knowledge of the distribution function. The gravitational potential is then computed on a multi-level Cartesian mesh by solving the Poisson equation in the Fourier space. Finally, the dynamical equilibrium of each component is computed by integrating the Jeans equations for each particles. Several galaxies can be generated in a row and be placed on Keplerian orbits to model interactions. DICE writes the initial conditions in the Gadget1 or Gadget2 (ascl:0003.001) format and is fully compatible with Ramses (ascl:1011.007).
DICE is a C++ template library designed to solve collisionless fluid dynamics in 6D phase space using massively parallel supercomputers via an hybrid OpenMP/MPI parallelization. ColDICE, based on DICE, implements a cosmological and physical VLASOV-POISSON solver for cold systems such as dark matter (CDM) dynamics.
The Difference-smoothing MATLAB code measures the time delay from the light curves of images of a gravitationally lendsed quasar. It uses a smoothing timescale free parameter, generates more realistic synthetic light curves to estimate the time delay uncertainty, and uses X2 plot to assess the reliability of a time delay measurement as well as to identify instances of catastrophic failure of the time delay estimator. A systematic bias in the measurement of time delays for some light curves can be eliminated by applying a correction to each measured time delay.
DiffuseModel calculates the scattered radiation from dust scattering in the Milky Way based on stars from the Hipparcos catalog. It uses Monte Carlo to implement multiple scattering and assumes a user-supplied grid for the dust distribution. The output is a FITS file with the diffuse light over the Galaxy. It is intended for use in the UV (900 - 3000 A) but may be modified for use in other wavelengths and galaxies.
Diffusion.f is an exportable subroutine to calculate the diffusion of elements in stars. The routine solves exactly the Burgers equations and can include any number of elements as variables. The code has been used successfully by a number of different groups; applications include diffusion in the sun and diffusion in globular cluster stars. There are many other possible applications to main sequence and to evolved stars. The associated README file explains how to use the subroutine.
Difmap is a program developed for synthesis imaging of visibility data from interferometer arrays of radio telescopes world-wide. Its prime advantages over traditional packages are its emphasis on interactive processing, speed, and the use of Difference mapping techniques.
Software correlation, where a correlation algorithm written in a high-level language such as C++ is run on commodity computer hardware, has become increasingly attractive for small to medium sized and/or bandwidth constrained radio interferometers. In particular, many long baseline arrays (which typically have fewer than 20 elements and are restricted in observing bandwidth by costly recording hardware and media) have utilized software correlators for rapid, cost-effective correlator upgrades to allow compatibility with new, wider bandwidth recording systems and improve correlator flexibility. The DiFX correlator, made publicly available in 2007, has been a popular choice in such upgrades and is now used for production correlation by a number of observatories and research groups worldwide. Here we describe the evolution in the capabilities of the DiFX correlator over the past three years, including a number of new capabilities, substantial performance improvements, and a large amount of supporting infrastructure to ease use of the code. New capabilities include the ability to correlate a large number of phase centers in a single correlation pass, the extraction of phase calibration tones, correlation of disparate but overlapping sub-bands, the production of rapidly sampled filterbank and kurtosis data at minimal cost, and many more. The latest version of the code is at least 15% faster than the original, and in certain situations many times this value. Finally, we also present detailed test results validating the correctness of the new code.
digest2 classifies Near-Earth Object (NEO) candidates by providing a score, D2, that represents a pseudo-probability that a tracklet belongs to a given solar system orbit type. The code accurately and precisely distinguishes NEOs from non-NEOs, thus helping to identify those to be prioritized for follow-up observation. This fast, short-arc orbit classifier for small solar system bodies code is built upon the Pangloss code developed by Robert McNaught and further developed by Carl Hergenrother and Tim Spahr and Robert Jedicke's 223.f code.
DimReduce is a C++ package for performing nonlinear dimensionality reduction of very large datasets with Locally Linear Embedding (LLE) and its variants. DimReduce is built for speed, using the optimized linear algebra packages BLAS, LAPACK, and ARPACK. Because of the need for storing very large matrices (1000 by 10000, for our SDSS LLE work), DimReduce is designed to use binary FITS files as inputs and outputs. This means that using the code is a bit more cumbersome. For smaller-scale LLE, where speed of computation is not as much of an issue, the Modular Data Processing toolkit may be a better choice. It is a python toolkit with some LLE functionality, which VanderPlas contributed.
dips detrends timeseries of strictly periodic signals. It does not assume any functional form for the signal or the background or the noise; it disentangles the strictly periodic component from everything else. It has been used for detrending Kepler, K2 and TESS timeseries of periodic variable stars, eclipsing binary stars, and exoplanets.
DIPSO plots spectroscopic data rapidly and combines analysis and high-quality graphical output in a simple command-line driven interactive environment. It can be used, for example, to fit emission lines, measure equivalent widths and fluxes, do Fourier analysis, and fit models to spectra. A macro facility allows convenient execution of regularly used sequences of commands, and a simple Fortran interface permits "personal" software to be integrated with the program. DIPSO is part of the Starlink software collection (ascl:1110.012).
The Mathematica code DirectDM takes the Wilson coefficients of relativistic operators that couple DM to the SM quarks, leptons, and gauge bosons and matches them onto a non-relativistic Galilean invariant EFT in order to calculate the direct detection scattering rates. A Python implementation of DirectDM is also available (ascl:1806.016).
DirectDM, written in Python, takes the Wilson coefficients of relativistic operators that couple DM to the SM quarks, leptons, and gauge bosons and matches them onto a non-relativistic Galilean invariant EFT in order to calculate the direct detection scattering rates. A Mathematica implementation of DirectDM is also available (ascl:1806.015).
DIRT is a Java applet for modelling astrophysical processes in circumstellar dust shells around young and evolved stars. With DIRT, you can select and display over 500,000 pre-run model spectral energy distributions (SEDs), find the best-fit model to your data set, and account for beam size in model fitting. DIRT also allows you to manipulate data and models with an interactive viewer, display gas and dust density and temperature profiles, and display model intensity profiles at various wavelengths.
Disc2vel derives tangential and radial velocity components in the equatorial plane of a barred stellar disc from the observed line-of-sight velocity, assuming geometry of a thin disc. The code is written in IDL, and the method assumes that the bar is close to steady state (i.e. does not evolve fast) and that both morphology and kinematics are symmetrical with respect to the major axis of the bar.
DISCO evolves orbital fluid motion in two and three dimensions, especially at high Mach number, for studying astrophysical disks. The software uses a moving-mesh approach with a dynamic cylindrical mesh that can shear azimuthally to follow the orbital motion of the gas, thus removing diffusive advection errors and permitting longer timesteps than a static grid. DISCO uses an HLLD Riemann solver and a constrained transport scheme compatible with the mesh motion to implement magnetohydrodynamics.
DiskFit implements procedures for fitting non-axisymmetries in either kinematic or photometric data. DiskFit can analyze H-alpha and CO velocity field data as well as HI kinematics to search for non-circular motions in the disk galaxies. DiskFit can also be used to constrain photometric models of the disc, bar and bulge. It deprecates an earlier version, by a subset of these authors, called velfit.
DiskJockey derives dynamical masses for T Tauri stars using the Keplerian motion of their circumstellar disks, applied to radio interferometric data from the Atacama Large Millimeter Array (ALMA) and the Submillimeter Array (SMA). The package relies on RADMC-3D (ascl:1202.015) to perform the radiative transfer of the disk model. DiskJockey is designed to work in a parallel environment where the calculations for each frequency channel can be distributed to independent processors. Due to the computationally expensive nature of the radiative synthesis, fitting sizable datasets (e.g., SMA and ALMA) will require a substantial amount of CPU cores to explore a posterior distribution in a reasonable timeframe.
DiskSim is a source-code distribution of the SPH accretion disk modeling code previously released in a Windows executable form as FITDisk (ascl:1305.011). The code released now is the full research code in Fortran and can be modified as needed by the user.
DISKSTRUCT is a simple 1+1-D code for modeling protoplanetary disks. It is not based on multidimensional radiative transfer! Instead, a flaring-angle recipe is used to compute the irradiation of the disk, while the disk vertical structure at each cylindrical radius is computed in a 1-D fashion; the models computed with this code are therefore approximate. Moreover, this model cannot deal with the dust inner rim.
In spite of these simplifications and drawbacks, the code can still be very useful for disk studies, for the following reasons:
DISORT (DIScrete Ordinate Radiative Transfer) solves the problem of 1D scalar radiative transfer in a single optical medium, such as a planetary atmosphere. The code correctly accounts for multiple scattering by an isotropic or plane-parallel beam source, internal Planck sources, and reflection from a lower boundary. Provided that polarization effects can be neglected, DISORT efficiently calculates accurate fluxes and intensities at any user-specified angle and location within the user-specified medium.
DisPerSE is open source software for the identification of persistent topological features such as peaks, voids, walls and in particular filamentary structures within noisy sampled distributions in 2D, 3D. Using DisPerSE, structure identification can be achieved through the computation of the discrete Morse-Smale complex. The software can deal directly with noisy datasets via the concept of persistence (a measure of the robustness of topological features). Although developed for the study of the properties of filamentary structures in the cosmic web of galaxy distribution over large scales in the Universe, the present version is quite versatile and should be useful for any application where a robust structure identification is required, such as for segmentation or for studying the topology of sampled functions (for example, computing persistent Betti numbers). Currently, it can be applied can work indifferently on many kinds of cell complex (such as structured and unstructured grids, 2D manifolds embedded within a 3D space, discrete point samples using delaunay tesselation, and Healpix tesselations of the sphere). The only constraint is that the distribution must be defined over a manifold, possibly with boundaries.
distlink computes the minimum orbital intersection distance (MOID), or global minimum of the distance between the points lying on two Keplerian ellipses by finding all stationary points of the distance function, based on solving an algebraic polynomial equation of 16th degree. The program tracks numerical errors and carefully treats nearly degenerate cases, including practical cases with almost circular and almost coplanar orbits. Benchmarks confirm its high numeric reliability and accuracy, and even with its error-controlling overheads, this algorithm is a fast MOID computation method that may be useful in processing large catalogs. Written in C++, the library also includes auxiliary functions.
DM_phase maximizes the coherent power of a radio signal instead of its intensity to calculate the best dispersion measure (DM) for a burst such as those emitted by pulsars and fast radio bursts (FRBs). It is robust to complex burst structures and interference, thus mitigating the limitations of traditional methods that search for the best DM value of a source by maximizing the signal-to-noise ratio (S/N) of the detected signal.
DMATIS (Dark Matter ATtenuation Importance Sampling) calculates the trajectories of DM particles that propagate in the Earth's crust and the lead shield to reach the DAMIC detector using an importance sampling Monte-Carlo simulation. A detailed Monte-Carlo simulation avoids the deficiencies of the SGED/KS method that uses a mean energy loss description to calculate the lower bound on the DM-proton cross section. The code implementing the importance sampling technique makes the brute-force Monte-Carlo simulation of moderately strongly interacting DM with nucleons computationally feasible. DMATIS is written in Python 3 and MATHEMATICA.
The dmdd package enables simple simulation and Bayesian posterior analysis of recoil-event data from dark-matter direct-detection experiments under a wide variety of scattering theories. It enables calculation of the nuclear-recoil rates for a wide range of non-relativistic and relativistic scattering operators, including non-standard momentum-, velocity-, and spin-dependent rates. It also accounts for the correct nuclear response functions for each scattering operator and takes into account the natural abundances of isotopes for a variety of experimental target elements.
This code is a general Monte Carlo method based on Nested Sampling (NS) for sampling complex probability distributions and estimating the normalising constant. The method uses one or more particles, which explore a mixture of nested probability distributions, each successive distribution occupying ~e^-1 times the enclosed prior mass of the previous distribution. While NS technically requires independent generation of particles, Markov Chain Monte Carlo (MCMC) exploration fits naturally into this technique. This method can achieve four times the accuracy of classic MCMC-based Nested Sampling, for the same computational effort; equivalent to a factor of 16 speedup. An additional benefit is that more samples and a more accurate evidence value can be obtained simply by continuing the run for longer, as in standard MCMC.
DNest3 is a C++ implementation of Diffusive Nested Sampling (ascl:1010.029), a Markov Chain Monte Carlo (MCMC) algorithm for Bayesian Inference and Statistical Mechanics. Relative to older DNest versions, DNest3 has improved performance (in terms of the sampling overhead, likelihood evaluations still dominate in general) and is cleaner code: implementing new models should be easier than it was before. In addition, DNest3 is multi-threaded, so one can run multiple MCMC walkers at the same time, and the results will be combined together.
DOLPHOT is a stellar photometry package that was adapted from HSTphot for general use. It supports two modes; the first is a generic PSF-fitting package, which uses analytic PSF models and can be used for any camera. The second mode uses ACS PSFs and calibrations, and is effectively an ACS adaptation of HSTphot. A number of utility programs are also included with the DOLPHOT distribution, including basic image reduction routines.
The DAOSPEC Output Optimizer pipeline (DOOp) runs efficient and convenient equivalent widths measurements in batches of hundreds of spectra. It uses a series of BASH scripts to work as a wrapper for the FORTRAN code DAOSPEC (ascl:1011.002) and uses IRAF (ascl:9911.002) to automatically fix some of the parameters that are usually set by hand when using DAOSPEC. This allows batch-processing of quantities of spectra that would be impossible to deal with by hand. DOOp was originally built for the large quantity of UVES and GIRAFFE spectra produced by the Gaia-ESO Survey, but just like DAOSPEC, it can be used on any high resolution and high signal-to-noise ratio spectrum binned on a linear wavelength scale.
The parameters of the mutual orbit of eclipsing binaries that are physically connected can be obtained by precision timing of minima over time through light travel time effect, apsidal motion or orbital precession. This, however, requires joint analysis of data from different sources obtained through various techniques and with insufficiently quantified uncertainties. In particular, photometric uncertainties are often underestimated, which yields too small uncertainties in minima timings if determined through analysis of a χ2 surface. The task is even more difficult for double eclipsing binaries, especially those with periods close to a resonance such as CzeV344, where minima get often blended with each other.
This code solves the double binary parameters simultaneously and then uses these parameters to determine minima timings (or more specifically O-C values) for individual datasets. In both cases, the uncertainties (or more precisely confidence intervals) are determined through bootstrap resampling of the original data. This procedure to a large extent alleviates the common problem with underestimated photometric uncertainties and provides a check on possible degeneracies in the parameters and the stability of the results. While there are shortcomings to this method as well when compared to Markov Chain Monte Carlo methods, the ease of the implementation of bootstrapping is a significant advantage.
DPI is a FORTRAN77 library that supplies the symplectic mapping method for binary star systems for the Mercury N-Body software package (ascl:1201.008). The binary symplectic mapping is implemented as a hybrid symplectic method that allows close encounters and collisions between massive bodies and is therefore suitable for planetary accretion simulations.
DPPP (Default Pre-Processing Pipeline, also referred to as NDPPP) reads and writes radio-interferometric data in the form of Measurement Sets, mainly those that are created by the LOFAR telescope. It goes through visibilities in time order and contains standard operations like averaging, phase-shifting and flagging bad stations. Between the steps in a pipeline, the data is not written to disk, making this tool suitable for operations where I/O dominates. More advanced procedures such as gain calibration are also included. Other computing steps can be provided by loading a shared library; currently supported external steps are the AOFlagger (ascl:1010.017) and a bridge that enables loading python steps.
DPUSER is an interactive language capable of handling numbers (both real and complex), strings, and matrices. Its main aim is to do astronomical image analysis, for which it provides a comprehensive set of functions, but it can also be used for many other applications.
draco analyzes transit radio data with the m-mode formalism. It is telescope agnostic, and is used as part of the analysis and simulation pipeline for the CHIME (Canadian Hydrogen Intensity Mapping Experiment) telescope. It can simulate time stream data from maps of the sky (using the m-mode formalism) and add gain fluctuations and correctly correlated instrumental noise (i.e. Wishart distributed). Further, it can perform various cuts on the data and make maps of the sky from data using the m-mode formalism.
DRACULA classifies objects using dimensionality reduction and clustering. The code has an easy interface and can be applied to separate several types of objects. It is based on tools developed in scikit-learn, with some usage requiring also the H2O package.
DRAGON adopts a second-order Cranck-Nicholson scheme with Operator Splitting and time overrelaxation to solve the diffusion equation. This provides a fast solution that is accurate enough for the average user. Occasionally, users may want to have very accurate solutions to their problem. To enable this feature, users may get close to the accurate solution by using the fast method, and then switch to a more accurate solution scheme featuring the Alternating-Direction-Implicit (ADI) Cranck-Nicholson scheme.
A Monte Carlo generator of the final state of hadrons emitted from an ultrarelativistic nuclear collision is introduced. An important feature of the generator is a possible fragmentation of the fireball and emission of the hadrons from fragments. Phase space distribution of the fragments is based on the blast wave model extended to azimuthally non-symmetric fireballs. Parameters of the model can be tuned and this allows to generate final states from various kinds of fireballs. A facultative output in the OSCAR1999A format allows for a comprehensive analysis of phase-space distributions and/or use as an input for an afterburner. DRAGON's purpose is to produce artificial data sets which resemble those coming from real nuclear collisions provided fragmentation occurs at hadronisation and hadrons are emitted from fragments without any further scattering. Its name, DRAGON, stands for DRoplet and hAdron GeneratOr for Nuclear collisions. In a way, the model is similar to THERMINATOR, with the crucial difference that emission from fragments is included.
DRAGONS (Data Reduction for Astronomy from Gemini Observatory North and South) is Gemini's Python-based data reduction platform. DRAGONS offers an automation system that allows for hands-off pipeline reduction of Gemini data, or of any other astronomical data once configured. The platform also allows researchers to control input parameters and in some cases will offer to interactively optimize some data reduction steps, e.g. change the order of fit and visualize the new solution.
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.
drive-casa provides a Python interface for scripting of CASA (ascl:1107.013) subroutines from a separate Python process, allowing for utilization alongside other Python packages which may not easily be installed into the CASA environment. This is particularly useful for embedding use of CASA subroutines within a larger pipeline. drive-casa runs plain-text casapy scripts directly; alternatively, the package includes a set of convenience routines which try to adhere to a consistent style and make it easy to chain together successive CASA reduction commands to generate a command-script programmatically.
DrizzlePac allows users to easily and accurately align and combine HST images taken at multiple epochs, and even with different instruments. It is a suite of supporting tasks for AstroDrizzle which includes:
Deprojection of X-ray data by methods such as PROJCT, which are model dependent, can produce large and unphysical oscillating temperature profiles. Direct Spectral Deprojection (DSDEPROJ) solves some of the issues inherent to model-dependent deprojection routines. DSDEPROJ is a model-independent approach, assuming only spherical symmetry, which subtracts projected spectra from each successive annulus to produce a set of deprojected spectra.
DSPSR, written primarily in C++, is an open-source, object-oriented, digital signal processing software library and application suite for use in radio pulsar astronomy. The library implements an extensive range of modular algorithms for use in coherent dedispersion, filterbank formation, pulse folding, and other tasks. The software is installed and compiled using the standard GNU configure and make system, and is able to read astronomical data in 18 different file formats, including FITS, S2, CPSR, CPSR2, PuMa, PuMa2, WAPP, ASP, and Mark5.
Dst is a fully parallel Python destriping code for polarimeter data; destriping is a well-established technique for removing low-frequency correlated noise from Cosmic Microwave Background (CMB) survey data. The software destripes correctly formatted HDF5 datasets and outputs hitmaps, binned maps, destriped maps and baseline arrays.
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