Results 1401-1450 of 1955 (1927 ASCL, 28 submitted)
Terrestrial albedo can be determined from observations of the relative intensity of earthshine. Images of the Moon at different lunar phases can be analyzed to derive the semi-hemispheric mean albedo of the Earth, and an important tool for doing this is simulations of the appearance of the Moon for any time. This software produces idealized images of the Moon for arbitrary times. It takes into account the libration of the Moon and the distances between Sun, Moon and the Earth, as well as the relevant geometry. The images of the Moon are produced as FITS files. User input includes setting the Julian Day of the simulation. Defaults for image size and field of view are set to produce approximately 1x1 degree images with the Moon in the middle from an observatory on Earth, currently set to Mauna Loa.
QSFit performs automatic analysis of Active Galactic Nuclei (AGN) optical spectra. It provides estimates of: AGN continuum luminosities and slopes at several restframe wavelengths; luminosities, widths and velocity offsets of 20 emission lines; luminosities of iron blended lines at optical and UV wavelengths; host galaxy luminosities. The whole fitting process is customizable for specific needs, and can be extended to analyze spectra from other data sources. The ultimate purpose of QSFit is to allow astronomers to run standardized recipes to analyze the AGN data, in a simple, replicable and shareable way.
Meso-NH is the non-hydrostatic mesoscale atmospheric model of the French research community jointly developed by the Laboratoire d'Aérologie (UMR 5560 UPS/CNRS) and by CNRM (UMR 3589 CNRS/Météo-France). Meso-NH incorporates a non-hydrostatic system of equations for dealing with scales ranging from large (synoptic) to small (large eddy) scales while calculating budgets and has a complete set of physical parameterizations for the representation of clouds and precipitation. It is coupled to the surface model SURFEX for representation of surface atmosphere interactions by considering different surface types (vegetation, city, ocean, lake) and allows a multi-scale approach through a grid-nesting technique. Meso-NH is versatile, vectorized, parallelized, and operates in 1D, 2D or 3D; it is coupled with a chemistry module (including gas-phase, aerosol, and aqua-phase components) and a lightning module, and has observation operators that compare model output directly with satellite observations, radar, lidar and GPS.
InversionKit is an interactive Java program that performs rotational and structural linear inversions from frequency data.
AUTOSTRUCTURE calculates atomic and ionic energy levels, radiative rates, autoionization rates, photoionization cross sections, plane-wave Born and distorted-wave excitation cross sections in LS- and intermediate-coupling using non- or (kappa-averaged) relativistic wavefunctions. These can then be further processed to form Auger yields, fluorescence yields, partial and total dielectronic and radiative recombination cross sections and rate coefficients, photoabsorption cross sections, and monochromatic opacities, among other properties.
Superplot calculates and plots statistical quantities relevant to parameter inference from a "chain" of samples drawn from a parameter space produced by codes such as MultiNest (ascl:1109.006), BAYES-X (ascl:1505.027), and PolyChord (ascl:1502.011). It offers a graphical interface for browsing a chain of many variables quickly and can produce numerous kinds of publication quality plots, including one- and two-dimensional profile likelihood, three-dimensional scatter plots, and confidence intervals and credible regions. Superplot can also save plots in PDF format, create a summary text file, and export a plot as a pickled object for importing and manipulating in a Python interpreter.
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.
GAMER (GPU-accelerated Adaptive MEsh Refinement) serves as a general-purpose adaptive mesh refinement + GPU framework and solves hydrodynamics with self-gravity. The code supports adaptive mesh refinement (AMR), hydrodynamics with self-gravity, and a variety of GPU-accelerated hydrodynamic and Poisson solvers. It also supports hybrid OpenMP/MPI/GPU parallelization, concurrent CPU/GPU execution for performance optimization, and Hilbert space-filling curve for load balance. Although the code is designed for simulating galaxy formation, it can be easily modified to solve a variety of applications with different governing equations. All optimization strategies implemented in the code can be inherited straightforwardly.
pylightcurve is a model for light-curves of transiting planets. It uses the four coefficients law for the stellar limb darkening and returns the relative flux, F(t), as a function of the limb darkening coefficients, an, the Rp/R* ratio and all the orbital parameters based on the nonlinear limb darkening model (Claret 2000).
Trident creates synthetic absorption-line spectra from astrophysical hydrodynamics simulations. It uses the yt package (ascl:1011.022) to read in simulation datasets and extends it to provide realistic synthetic observations appropriate for studies of the interstellar, circumgalactic, and intergalactic media.
The chemistry and radiative cooling library Grackle provides options for primordial chemistry and cooling, photo-heating and photo-ionization from UV backgrounds, and support for user-provided arrays of volumetric and specific heating rates for astrophysical simulations and models. The library provides functions to update chemistry species; solve radiative cooling and update internal energy; and calculate cooling time, temperature, pressure, and ratio of specific heats (gamma), and has interfaces for C, C++, Fortran, and Python codes.
Bayesian Technique for Multi-image Analysis (BaTMAn) characterizes any astronomical dataset containing spatial information and performs a tessellation based on the measurements and errors provided as input. The algorithm iteratively merges spatial elements as long as they are statistically consistent with carrying the same information (i.e. identical signal within the errors). The output segmentations successfully adapt to the underlying spatial structure, regardless of its morphology and/or the statistical properties of the noise. BaTMAn identifies (and keeps) all the statistically-significant information contained in the input multi-image (e.g. an IFS datacube). The main aim of the algorithm is to characterize spatially-resolved data prior to their analysis.
REPS (REscaled Power Spectra) provides accurate, one-percent level, numerical simulations of the initial conditions for massive neutrino cosmologies, rescaling the late-time linear power spectra to the simulation initial redshift.
Given sparse or low-quality radial-velocity measurements of a star, there are often many qualitatively different stellar or exoplanet companion orbit models that are consistent with the data. The consequent multimodality of the likelihood function leads to extremely challenging search, optimization, and MCMC posterior sampling over the orbital parameters. The Joker is a custom-built Monte Carlo sampler that can produce a posterior sampling for orbital parameters given sparse or noisy radial-velocity measurements, even when the likelihood function is poorly behaved. The method produces correct samplings in orbital parameters for data that include as few as three epochs. The Joker can therefore be used to produce proper samplings of multimodal pdfs, which are still highly informative and can be used in hierarchical (population) modeling.
Lizard is an extensible Cyclomatic Complexity Analyzer for many imperative programming languages including C/C++.
Vizic is a Python visualization library that builds the connection between images and catalogs through an interactive map of the sky region. The software visualizes catalog data over a custom background canvas using the shape, size and orientation of each object in the catalog and displays interactive and customizable objects in the map. Property values such as redshift and magnitude can be used to filter or apply colormaps, and objects can be selected for further analysis through standard Python functions from inside a Jupyter notebook.
Vizic allows custom overlays to be appended dynamically on top of the sky map; included are Voronoi, Delaunay, Minimum Spanning Tree and HEALPix layers, which are helpful for visualizing large-scale structure. Overlays can be generated, added or removed dynamically with one line of code. Catalog data is kept in a non-relational database. The Jupyter Notebook allows the user to create scripts to analyze and plot the data selected/displayed in the interactive map, making Vizic a powerful and flexible interactive analysis tool. Vizic be used for data inspection, clustering analysis, galaxy alignment studies, outlier identification or simply large-scale visualizations.
Spectra calculates the power spectrum of a time series equally spaced or not based on the Spectral Correlation Coefficient (Ferraz-Mello 1981, Astron. Journal 86 (4), 619). It is very efficient for detection of low frequencies.
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.
KAULAKYS calculates cross sections and rate coefficients for inelastic collisions between Rydberg atoms and hydrogen atoms according to the free electron model of Kaulakys (1986, 1991). It is written in IDL and requires the code MSWAVEF (ascl:1701.006) to calculate momentum-space wavefunctions. KAULAKYS can be easily adapted to collisions with perturbers other than hydrogen atoms by providing the appropriate scattering amplitudes.
MSWAVEF calculates hydrogenic and non-hydrogenic momentum-space electronic wavefunctions. Such wavefunctions are often required to calculate various collision processes, such as excitation and line broadening cross sections. The hydrogenic functions are calculated using the standard analytical expressions. The non-hydrogenic functions are calculated within quantum defect theory according to the method of Hoang Binh and van Regemorter (1997). Required Hankel transforms have been determined analytically for angular momentum quantum numbers ranging from zero to 13 using Mathematica. Calculations for higher angular momentum quantum numbers are possible, but slow (since calculated numerically). The code is written in IDL.
Forecaster predicts the mass (or radius) from the radius (or mass) for objects covering nine orders-of-magnitude in mass. It is an unbiased forecasting model built upon a probabilistic mass-radius relation conditioned on a sample of 316 well-constrained objects. It accounts for observational errors, hyper-parameter uncertainties and the intrinsic dispersions observed in the calibration sample.
GrayStarServer is a stellar atmospheric modeling and spectrum synthesis code of pedagogical accuracy that is accessible in any web browser on commonplace computational devices and that runs on a timescale of a few seconds.
kcorrect fits very restricted spectral energy distribution models to galaxy photometry or spectra in the restframe UV, optical and near-infrared. The main purpose of the fits are for calculating K-corrections. The templates used for the fits may also be interpreted physically, since they are based on the Bruzual-Charlot stellar evolution synthesis codes. Thus, for each fit galaxy kcorrect can provide an estimate of the stellar mass-to-light ratio.
GWFrames eliminates all rotational behavior, thus simplifying the waveform as much as possible and allowing direct generalizations of methods for analyzing nonprecessing systems. In the process, the angular velocity of a waveform is introduced, which also has important uses, such as supplying a partial solution to an important inverse problem.
SONG computes the non-linear evolution of the Universe in order to predict cosmological observables such as the bispectrum of the Cosmic Microwave Background (CMB). More precisely, it is a second-order Boltzmann code, as it solves the Einstein and Boltzmann equations up to second order in the cosmological perturbations.
ORBE performs numerical integration of an arbitrary planetary system composed by a central star and up to 100 planets and minor bodies. ORBE calculates the orbital evolution of a system of bodies by means of the computation of the time evolution of their orbital elements. It is easy to use and is suitable for educational use by undergraduate students in the classroom as a first approach to orbital integrators.
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.
Juwvid performs time-frequency analysis. Written in Julia, it uses a modified version of the Wigner distribution, the pseudo Wigner distribution, and the short-time Fourier transform from MATLAB GPL programs, tftb-0.2. The modification includes the zero-padding FFT, the non-uniform FFT, the adaptive algorithm by Stankovic, Dakovic, Thayaparan 2013, the S-method, the L-Wigner distribution, and the polynomial Wigner-Ville distribution.
Validation provides codes to compare several observations to simulated data with stellar mass and star formation rate, simulated data stellar mass function with observed stellar mass function from PRIMUS or SDSS-GALEX in several redshift bins from 0.01-1.0, and simulated data B band luminosity function with observed stellar mass function, and to create plots for various attributes, including stellar mass functions, and stellar mass to halo mass. These codes can model predictions (in some cases alongside observational data) to test other mock catalogs.
Written in Python, JetCurry models the 3D geometry of jets from 2-D images. JetCurry requires NumPy and SciPy and incorporates emcee (ascl:1303.002) and AstroPy (ascl:1304.002), and optionally uses VPython. From a defined initial part of the jet that serves as a reference point, JetCurry finds the position of highest flux within a bin of data in the image matrix and fits along the x axis for the general location of the bends in the jet. A spline fitting is used to smooth out the resulted jet stream.
GalaxyGAN uses Generative Adversarial Networks to reliably recover features in images of galaxies. The package uses machine learning to train on higher quality data and learns to recover detailed features such as galaxy morphology by effectively building priors. This method opens up the possibility of recovering more information from existing and future imaging data.
KEPLER is a general purpose stellar evolution/explosion code that incorporates implicit hydrodynamics and a detailed treatment of nuclear burning processes. It has been used to study the complete evolution of massive and supermassive stars, all major classes of supernovae, hydrostatic and explosive nucleosynthesis, and x- and gamma-ray bursts on neutron stars and white dwarfs.
The Hellenic Open University Reconstruction & Simulation (HOURS) software package contains a realistic simulation package of the detector response of very large (km3-scale) underwater neutrino telescopes, including an accurate description of all the relevant physical processes, the production of signal and background as well as several analysis strategies for triggering and pattern recognition, event reconstruction, tracking and energy estimation. HOURS also provides tools for simulating calibration techniques and other studies for estimating the detector sensitivity to several neutrino sources.
streamgap-pepper computes the effect of subhalo fly-bys on cold tidal streams based on the action-angle representation of streams. A line-of-parallel-angle approach is used to calculate the perturbed distribution function of a given stream segment by undoing the effect of all impacts. This approach allows one to compute the perturbed stream density and track in any coordinate system in minutes for realizations of the subhalo distribution down to 10^5 Msun, accounting for the stream's internal dispersion and overlapping impacts. This code uses galpy (ascl:1411.008) and the streampepperdf.py galpy extension, which implements the fast calculation of the perturbed stream structure.
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.
GRIM (General Relativistic Implicit Magnetohydrodynamics) evolves a covariant extended magnetohydrodynamics model derived by treating non-ideal effects as a perturbation of ideal magnetohydrodynamics. Non-ideal effects are modeled through heat conduction along magnetic field lines and a difference between the pressure parallel and perpendicular to the field lines. The model relies on an effective collisionality in the disc from wave-particle scattering and velocity-space (mirror and firehose) instabilities. GRIM, which runs on CPUs as well as on GPUs, combines time evolution and primitive variable inversion needed for conservative schemes into a single step using only the residuals of the governing equations as inputs. This enables the code to be physics agnostic as well as flexible regarding time-stepping schemes.
Larch is an open-source library and toolkit written in Python for processing and analyzing X-ray spectroscopic data. The primary emphasis is on X-ray spectroscopic and scattering data collected at modern synchrotron sources. Larch provides a wide selection of general-purpose processing, analysis, and visualization tools for processing X-ray data; its related target application areas include X-ray absorption fine structure (XAFS), micro-X-ray fluorescence (XRF) maps, quantitative X-ray fluorescence, X-ray absorption near edge spectroscopy (XANES), and X-ray standing waves and surface scattering. Larch provides a complete set of XAFS Analysis tools and has support for visualizing and analyzing XRF maps and spectra, and additional tools for X-ray spectral analysis, data handling, and general-purpose data modeling.
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.
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.
PHOTOMETRYPIPELINE (PP) provides calibrated photometry from imaging data obtained with small to medium-sized observatories. PP uses Source Extractor (ascl:1010.064) and SCAMP (ascl:1010.063) to register the image data and perform aperture photometry. Calibration is obtained through matching of field stars with reliable photometric catalogs. PP has been specifically designed for the measurement of asteroid photometry, but can also be used to obtain photometry of fixed sources.
The Matlab starsense_algorithms package evaluates the performance of various star sensors through the implementation of centroiding, geometric voting and QUEST algorithms. The physical parameters of a star sensor are parametrized and by changing these parameters, performance estimators such as sky coverage, memory requirement, and timing requirements can be estimated for the selected star sensor.
SNRPy (Super Nova Remnant Python) models supernova remnant (SNR) evolution and is useful for understanding SNR evolution and to model observations of SNR for obtaining good estimates of SNR properties. It includes all phases for the standard path of evolution for spherically symmetric SNRs and includes alternate evolutionary models, including evolution in a cloudy ISM, the fractional energy loss model, and evolution in a hot low-density ISM. The graphical interface takes in various parameters and produces outputs such as shock radius and velocity vs. time, SNR surface brightness profile and spectrum.
Self-Interacting Dark Matter (SIDM) is a hypothetical model for cold dark matter in the Universe. A strong interaction between dark matter particles introduce a different physics inside dark-matter haloes, making the density profile cored, reduce the number of subhaloes, and trigger gravothermal collapse. sidm-nbody is an N-body simulation code with Direct Simulation Monte Carlo scattering for self interaction, and some codes to analyse gravothermal collapse of isolated haloes. The N-body simulation is based on GADGET 1.1.
Exorings is suitable for surveying entire catalogs of transiting planet candidates for exoring candidates, providing a subset of objects worthy of more detailed light curve analysis. Moreover, it is highly suited for uncovering evidence of a population of ringed planets by comparing the radius anomaly and PR-effects in ensemble studies.
PyMVPA eases statistical learning analyses of large datasets. It offers an extensible framework with a high-level interface to a broad range of algorithms for classification, regression, feature selection, data import and export. It is designed to integrate well with related software packages, such as scikit-learn, shogun, and MDP.
A self-organizing map (SOM) can be used to identify planetary candidates from Kepler and K2 datasets with accuracies near 90% in distinguishing known Kepler planets from false positives. TransitSOM classifies a Kepler or K2 lightcurve using a self-organizing map (SOM) created and pre-trained using PyMVPA (ascl:1703.009). It includes functions for users to create their own SOMs.
QtClassify is a GUI that helps classify emission lines found in integral field spectroscopic data. Input needed is a datacube as well as a catalog with emission lines and a signal-to-noise cube, such at that created by LSDCat (ascl:1612.002). The main idea is to take each detected line and guess what line it could be (and thus the redshift of the object). You would expect to see other lines that might not have been detected but are visible in the cube if you know where to look, which is why parts of the spectrum are shown where other lines are expected. In addition, monochromatic layers of the datacube are displayed, making it easy to spot additional emission lines.
ICICLE (Initial Conditions for Isolated CoLlisionless systEms) generates stable initial conditions for isolated collisionless systems that can then be used in NBody simulations. It supports the Navarro-Frenk-White, Hernquist, King and Einasto density profiles.
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