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.
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.
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 newly released 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.
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.
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.
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.
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.
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. We are continuously testing and updating the code based on suggestions from the cosmological community.
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.
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:
The code was supplemented with an (optional) MHD version [Schaffenberger et al. (2005)] that can treat magnetic fields. There are also modules for the formation and advection of dust available. The current version now contains the treatment of chemical reaction networks, mostly used for the formation of molecules [Wedemeyer-Böhm et al. (2005)], and hydrogen ionization [Leenaarts & Wedemeyer-Böhm (2005)], too.
CO5BOLD is written in Fortran90. The parallelization is done with OpenMP directives.
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.
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.
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 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 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 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 was known as triangle.py.
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.
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, 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.
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).
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.
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.
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.
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.
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).
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.
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