Results 451-500 of 1895 (1869 ASCL, 26 submitted)

[ascl:1703.007]
sidm-nbody: Monte Carlo N-body Simulation for Self-Interacting Dark Matter

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.

[ascl:1703.006]
SNRPy: Supernova remnant evolution modeling

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.

[ascl:1703.005]
starsense_algorithms: Performance evaluation of various star sensors

Sarpotdar, Mayuresh; Mathew, Joice; Sreejith, A. G.; Nirmal, K.; Ambily, S.; Prakash, Ajin; Safonova, Margarita; Murthy, Jayant

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.

[ascl:1703.004]
PHOTOMETRYPIPELINE: Automated photometry pipeline

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.

[ascl:1703.003]
Corrfunc: Blazing fast correlation functions on the CPU

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.

[ascl:1703.002]
COCOA: Simulating Observations of Star Cluster Simulations

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.

[ascl:1703.001]
Larch: X-ray Analysis for Synchrotron Applications using Python

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.

[ascl:1702.012]
GRIM: General Relativistic Implicit Magnetohydrodynamics

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.

[ascl:1702.011]
Chempy: A flexible chemical evolution model for abundance fitting

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.

[ascl:1702.010]
streamgap-pepper: Effects of peppering streams with many small impacts

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.

[ascl:1702.009]
stream-stream: Stellar and dark-matter streams interactions

Stream-stream analyzes the interaction between a stellar stream and a disrupting dark-matter halo. It requires galpy (ascl:1411.008), NEMO (ascl:1010.051), and the usual common scientific Python packages.

[ascl:1702.008]
HOURS: Simulation and analysis software for the KM3NeT

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.

[ascl:1702.007]
KEPLER: General purpose 1D multizone hydrodynamics code

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.

[ascl:1702.006]
GalaxyGAN: Generative Adversarial Networks for recovery of galaxy features

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.

[ascl:1702.005]
JetCurry: Modeling 3D geometry of AGN jets from 2D images

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.

[ascl:1702.004]
Validation: Codes to compare simulation data to various observations

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.

[ascl:1702.003]
juwvid: Julia code for time-frequency analysis

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.

[ascl:1702.002]
corner.py: Corner plots

*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.

[ascl:1702.001]
ORBE: Orbital integrator for educational purposes

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.

[ascl:1701.012]
SONG: Second Order Non-Gaussianity

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.

[ascl:1701.011]
GWFrames: Manipulate gravitational waveforms

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.

[ascl:1701.010]
kcorrect: Calculate K-corrections between observed and desired bandpasses

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.

[ascl:1701.009]
GrayStarServer: Stellar atmospheric modeling and spectrum synthesis

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.

[ascl:1701.008]
GrayStar: Web-based pedagogical stellar modeling

GrayStar is a web-based pedagogical stellar model. It approximates stellar atmospheric and spectral line modeling in JavaScript with visualization in HTML. It is suitable for a wide range of education and public outreach levels depending on which optional plots and print-outs are turned on. All plots and renderings are pure basic HTML and the plotting module contains original HTML procedures for automatically scaling and graduating x- and y-axes.

[ascl:1701.007]
Forecaster: Mass and radii of planets predictor

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.

[ascl:1701.006]
MSWAVEF: Momentum-Space Wavefunctions

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.

[ascl:1701.005]
KAULAKYS: Inelastic collisions between hydrogen atoms and Rydberg atoms

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.

[ascl:1701.004]
CosmoSlik: Cosmology sampler of likelihoods

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.

[ascl:1701.003]
Spectra: Time series power spectrum calculator

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.

[ascl:1701.002]
Vizic: Jupyter-based interactive visualization tool for astronomical catalogs

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.

[submitted]
Lizard: an extensible Cyclomatic Complexity Analyzer

Lizard is an extensible Cyclomatic Complexity Analyzer for many imperative programming languages including C/C++.

[ascl:1701.001]
The Joker: A custom Monte Carlo sampler for binary-star and exoplanet radial velocity data

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.

[ascl:1612.022]
REPS: REscaled Power Spectra for initial conditions with massive neutrinos

Zennaro, Matteo; Bel, Julien; Villaescusa-Navarro, Francisco; Carbone, Carmelita; Sefusatti, Emiliano; Guzzo, Luigi

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.

[ascl:1612.021]
BaTMAn: Bayesian Technique for Multi-image Analysis

Casado, J.; Ascasibar, Y.; García-Benito, R.; Guidi, G.; Choudhury, O. S.; Bellocchi, E.; Sánchez, S. F.; Díaz, A. I.

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.

[ascl:1612.020]
Grackle: Chemistry and radiative cooling library for astrophysical simulations

Smith, Britton D.; Bryan, Greg L.; Glover, Simon C. O.; Goldbaum, Nathan J.; Turk, Matthew J.; Regan, John; Wise, John H.; Schive, Hsi-Yu; Abel, Tom; Emerick, Andrew; O'Shea, Brian W.; Anninos, Peter; Hummels, Cameron B.; Khochfar, Sadegh

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.

[ascl:1612.019]
Trident: Synthetic spectrum generator

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.

[ascl:1612.018]
pylightcurve: Exoplanet lightcurve model

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, *a _{n}*, the

[ascl:1612.017]
GAMER: GPU-accelerated Adaptive MEsh Refinement code

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.

[ascl:1612.016]
CELib: Software library for simulations of chemical evolution

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.

[ascl:1612.015]
Superplot: Graphical interface for plotting and analyzing data

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.

[ascl:1612.014]
AUTOSTRUCTURE: General program for calculation of atomic and ionic properties

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.

[ascl:1612.013]
InversionKit: Linear inversions from frequency data

InversionKit is an interactive Java program that performs rotational and structural linear inversions from frequency data.

[ascl:1612.012]
Meso-NH: Non-hydrostatic mesoscale atmospheric model

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.

[ascl:1612.011]
QSFit: Quasar Spectral FITting

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.

[ascl:1612.010]
Earthshine simulator: Idealized images of the Moon

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.

[ascl:1612.009]
CRETE: Comet RadiativE Transfer and Excitation

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.

[ascl:1612.008]
PyORBIT: Exoplanet orbital parameters and stellar activity

PyORBIT handles several kinds of datasets, such as radial velocity (RV), activity indexes, and photometry, to simultaneously characterize the orbital parameters of exoplanets and the noise induced by the activity of the host star. RV computation is performed using either non-interacting Kepler orbits or n-body integration. Stellar activity can be modeled either with sinusoids at the rotational period and its harmonics or Gaussian process. In addition, the code can model offsets and systematics in measurements from several instruments. The PyORBIT code is modular; new methods for stellar activity modeling or parameter estimation can easily be incorporated into the code.

[ascl:1612.007]
dacapo_calibration: Photometric calibration code

dacapo_calibration implements the DaCapo algorithm used in the Planck/LFI 2015 data release for photometric calibration. The code takes as input a set of TODs and calibrates them using the CMB dipole signal. DaCapo is a variant of the well-known family of destriping algorithms for map-making.

[ascl:1612.006]
flexCE: Flexible one-zone chemical evolution code

flexCE (flexible Chemical Evolution) computes the evolution of a one-zone chemical evolution model with inflow and outflow in which gas is instantaneously and completely mixed. It can be used to demonstrate the sensitivity of chemical evolution models to parameter variations, show the effect of CCSN yields on chemical evolution models, and reproduce the 2D distribution in [O/Fe]{[Fe/H] by mixing models with a range of inflow and outflow histories. It can also post-process cosmological simulations to predict element distributions.

[ascl:1612.005]
PyProfit: Wrapper for libprofit

pyprofit is a python wrapper for libprofit (ascl:1612.003).

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