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.

CircleCraters is a projection independent crater counting plugin for QGIS. It has the flexibility to crater count in a GIS environment on Windows, OS X, or Linux, and uses three-click input to define crater rims as a circle.

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.

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.

CIFOG is a versatile MPI-parallelised semi-numerical tool to perform simulations of the Epoch of Reionization. From a set of evolving cosmological gas density and ionizing emissivity fields, it computes the time and spatially dependent ionization of neutral hydrogen (HI), neutral (HeI) and singly ionized helium (HeII) in the intergalactic medium (IGM). The code accounts for HII, HeII, HeIII recombinations, and provides different descriptions for the photoionization rate that are used to calculate the residual HI fraction in ionized regions. This tool has been designed to be coupled to semi-analytic galaxy formation models or hydrodynamical simulations. The modular fashion of the code allows the user to easily introduce new descriptions for recombinations and the photoionization rate.

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 CIANNA framework creates and trains deep-learning models for astronomical data analysis. Functionalities and optimizations are added based on relevance to astrophysical problem-solving. CIANNA builds and trains a wide variety of neural network architectures for various tasks through a high-level Python interface. It supports both computing on CPU and GPU acceleration through low-level CUDA programming, taking advantage of AI-dedicated hardware substructures. CIANNA distinguishes itself by its low latency, allowing tight integration with other codes.

Chrono is a physics-based modelling and simulation infrastructure implemented in C++. It can handle multibody dynamics, collision detection, and granular flows, among many other physical processes. Though the applications for which Chrono has been used most often are vehicle dynamics, robotics, and machine design, it has been used to simulate asteroid aggregation and granular systems for astrophysics research. Chrono is written in C++; a Python version, PyChrono, is also available.

ChromaStarServer (formerly 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.

A Python version of this software, ChromaStarPy (ascl:2504.020), is available.

ChromaStarPy computes the vertical structure of a static, plane-parallel, one-dimensional stellar atmosphere in local thermodynamic equilibrium (LTE); it also computes the emergent spectrum incorporating opacity computed with a comprehensive atomic line list from the NIST Atomic Spectra Database. The code provides post-processed data products that are ready to visualize in a Python IDE such as spyder. ChromaStarPy is a port of ChromaStarServer (ascl:1701.009); the code enables users to experiment with and develop a stellar astrophysical modeling code in a graphical IDE, and to compare observational data to ad hoc model output.

ChromaStar (formerly 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.

Chroma investigates biases originating from two chromatic effects in the atmosphere: differential chromatic refraction (DCR), and wavelength dependence of seeing. These biases arise when using the point spread function (PSF) measured with stars to estimate the shapes of galaxies with different spectral energy distributions (SEDs) than the stars.

Transit light curves for stellar continua have only one minimum and a "U" shape. By contrast, transit curves for optically thin chromospheric emission lines can have a "W" shape because of stellar limb-brightening. We calculate light curves for an optically thin shell of emission and fit these models to time-resolved observations of Si IV absorption by the planet HD209458b. We find that the best fit Si IV absorption model has R_p,SIV/R_*= 0.34+0.07-0.12, similar to the Roche lobe of the planet. While the large radius is only at the limit of statistical significance, we develop formulae applicable to transits of all optically thin chromospheric emission lines.

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.

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.

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.

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.

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.

CHIPS (Complete History of Interaction-Powered Supernovae) simulates the circumstellar matter and light curves of interaction-powered transients. Coupled with MESA (ascl:1010.083), the combined codes can obtain the circumstellar matter profile and light curves of the interaction-powered supernovae. CHIPS generates a realistic CSM from a model-agnostic mass eruption calculation, which can serve as a reference for observers to compare with various observations of the CSM. The code can also generate bolometric light curves from CSM interaction, which can be compared with observed light curves. The calculation of mass eruption and light curve typically takes respectively half a day and half an hour on modern CPUs.

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).

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.

CHIMERA (CaltecH Inverse ModEling and Retrieval Algorithms) retrieves exoplanet atmospheres, and can be used for both transmission and emission geometries with options for both the "free" and "chemically consistent" abundance retrievals. The code uses correlated-K opacities (R=100) with the random-overlap resort-rebin procedure and includes full multiple scattering in emission (both planetary and stellar reflected light) using a two stream approximation variant. CHIMERA includes multiple Bayesian samplers, including PyMultiNest (ascl:1606.005) and dynesty (ascl:1809.013).

Chimenea implements an heuristic algorithm for automated imaging of multi-epoch radio-synthesis data. It generates a deep image via an iterative Clean subroutine performed on the concatenated visibility set and locates steady sources in the field of view. The code then uses this information to apply constrained and then unconstrained (i.e., masked/open-box) Cleans to the single-epoch observations. This obtains better results than if the single-epoch data had been processed independently without prior knowledge of the sky-model. The chimenea pipeline is built upon CASA (ascl:1107.013) subroutines, interacting with the CASA environment via the drive-casa (ascl:1504.006) interface layer.

ChiantiPy is an object-orient Python package for calculating astrophysical spectra using the CHIANTI atomic database for astrophysical spectroscopy. It provides access to the database and the ability to calculate various physical quantities for the interpretation of astrophysical spectra.

CHIANTI consists of a critically evaluated set of atomic data necessary to calculate the emission line spectrum of astrophysical plasmas. The data consists of atomic energy levels, atomic radiative data such as wavelengths, weighted oscillator strengths and A values, and electron collisional excitation rates. A set of programs that use these data to calculate the spectrum in a desired wavelength range as a function of temperature and density are also provided. These programs have been written in Interactive Data Language (IDL) and descriptions of these various programs are provided on the website.

The neural network-based emulator Chemulator advances the gas temperature and chemical abundances of a single position in an astrophysical gas. It is accurate on a single timestep and stable over many iterations with decreased accuracy, though performs less well at low visual extinctions. The code is useful for applications such as large scale ISM modeling; by retraining the emulator for a given parameter space, Chemulator could also perform more specialized applications such as planetary atmosphere modeling.

ChempyMulti is an update to Chempy (ascl:1702.011) and provides yield table scoring and multi-star Bayesian inference. This replaces the ChempyScoring package in Chempy. Chempy is a flexible one-zone open-box chemical evolution model, incorporating abundance fitting and stellar feedback calculations. It includes routines for parameter optimization for simulations and observational data and yield table scoring.

Chempy models Galactic chemical evolution (GCE); it is a parametrized open one-zone model within a Bayesian framework. A Chempy model is specified by a set of 5-10 parameters that describe the effective galaxy evolution along with the stellar and star-formation physics: e.g. the star-formation history (SFH), the feedback efficiency, the stellar initial mass function (IMF) and the incidence of supernova of type Ia (SN Ia). Chempy can sample the posterior probability distribution in the full model parameter space and test data-model matches for different nucleosynthetic yield sets, performing essentially as a chemical evolution fitting tool. Chempy can be used to confront predictions from stellar nucleosynthesis with complex abundance data sets and to refine the physical processes governing the chemical evolution of stellar systems.

ChempyMulti (ascl:1909.006) is available as an update to the ChempyScoring package.

chemcomp models and enables the study of the formation of planets in 1D protoplanetary disks. It includes disk physics for viscous disk evolution, pebble growth and evolution applying the two populations model, evaporation and condensation at evaporation lines, and chemical compositions. Written in Python, chemcomp also includes planet physics for type-I and type-II migration, thermal and dynamical torques, and pebble and gas accretion.

Chem-I-Calc evaluates the chemical information content of resolved star spectroscopy. It takes advantage of the Fisher information matrix and the Cramér-Rao inequality to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best theoretically achievable precision from a set of observations.

Cheetah models starspots in photometric data (lightcurves) by calculating the modulation of a light curve due to starspots. The main parameters of the program are the linear and quadratic limb darkening coefficients, stellar inclination, spot locations and sizes, and the intensity ratio of the spots to the stellar photosphere. Cheetah uses uniform spot contrast and the minimum number of spots needed to produce a good fit and ignores bright regions for the sake of simplicity.

ChEAP (Chemical Evolution Analytic Package) implements an analytic solution for the chemical evolution model of the Galaxy that extends the instantaneous recycling approximation with the contribution of Type Ia SNe. The code works for different prescriptions of the delay time distributions (DTDs), including the single and double degenerate scenarios, and allows the inclusion of an arbitrary number of pristine gas infalls. The required functions are contained in the CheapTools.py file, which is imported as a Python library. ChEAP also includes code to illustrate, with a random-parameter chemical evolution model, the accuracy of this analytic solution compared to one using numerical integration.

Charm (cosmic history agnostic reconstruction method) reconstructs the cosmic expansion history in the framework of Information Field Theory. The reconstruction is performed via the iterative Wiener filter from an agnostic or from an informative prior. The charm code allows one to test the compatibility of several different data sets with the LambdaCDM model in a non-parametric way.

ChaNGa (Charm N-body GrAvity solver) performs collisionless N-body simulations. It can perform cosmological simulations with periodic boundary conditions in comoving coordinates or simulations of isolated stellar systems. It also can include hydrodynamics using the Smooth Particle Hydrodynamics (SPH) technique. It uses a Barnes-Hut tree to calculate gravity, with hexadecapole expansion of nodes and Ewald summation for periodic forces. Timestepping is done with a leapfrog integrator with individual timesteps for each particle.

ChainConsumer consumes the chains output from Monte Carlo processes such as MCMC to produce plots of the posterior surface inferred from the chain distributions, to plot the chains as walks to check for mixing and convergence, and to output parameter summaries in the form of LaTeX tables. It handles multiple models (chains), allowing for model comparison using AIC, BIC or DIC metrics.

CGS4DR is data reduction software for the CGS4 instrument at UKIRT. The software can be used offline to reprocess CGS4 data. CGS4DR allows a wide variety of data reduction configurations, and can interlace oversampled data frames; reduce known bias, dark, flat, arc, object and sky frames; remove the sky, residual sky OH-lines (λ < 2.3 μm) and thermal emission (λ ≥ 2.3 μm) from data; and add data into groups for improved signal-to-noise. It can also extract and de-ripple a spectrum and offers a variety of ways to plot data, in addition to other useful features. CGS4DR is distributed as part of the Starlink software collection (ascl:1110.012).

CGS3DR is data reduction software for the UKIRT CGS3 mid-infrared grating spectrometer instrument. It includes a command-line interface and a GUI. The software, originally on VMS, was ported to Unix. It uses Starlink (ascl:1110.012) infrastructure libraries.

CGS (Collisionless Galactic Simulator) uses Fourier techniques to solve the Possion equation ∇²Φ = 4πGρ, relating the mean potential Φ of a system to the mass density ρ. The angular dependence of the force is treated exactly in terms of the single-particle Legendre polynomials, which preserves accuracy and avoids systematic errors. The density is assigned to a radial grid by means of a cloud-in-cell scheme with a linear kernel, i.e., a particle contributes to the density of the two closest cells with a weight depending linearly on the distance from the center of the cell considered. The same kernel is then used to assign the force from the grid to the particle. The time step is chosen adaptively in such a way that particles are not allowed to cross more than one radial cell during one step. CGS is based on van Albada's code (1982) and is distributed in the NEMO (ascl:1010.051) Stellar Dynamics Toolbox.

cFS is a platform and project independent reusable software framework and set of reusable applications developed by NASA Goddard Space Flight Center. There are three key aspects to the cFS architecture: a dynamic run-time environment, layered software, and a component based design, making it suitable for reuse on NASA flight projects and/or embedded software systems. This framework is used as the basis for the flight software for satellite data systems and instruments, but can also be used on other embedded systems. Modules of this package are used in NICER (Neutron star Interior Composition Explorer). The modules are available as separate downloads from SourceForge through the NASA cFS website.

CFITSIO is a library of C and Fortran subroutines for reading and writing data files in FITS (Flexible Image Transport System) data format. CFITSIO provides simple high-level routines for reading and writing FITS files that insulate the programmer from the internal complexities of the FITS format. CFITSIO also provides many advanced features for manipulating and filtering the information in FITS files.

The Core Flight Executive is a portable, platform-independent embedded system framework that is the basis for flight software for satellite data systems and instruments; cFE can be used on other embedded systems as well. The Core Flight Executive is written in C and depends on the software library Operating System Abstraction Layer (OSAL), which is available at https://sourceforge.net/projects/osal/.

CEvNS calculates Coherent Elastic Neutrino-Nucleus Scattering (CEvNS) cross sections and recoil spectra. It includes (among other things) the Standard Model contribution to the CEvNS cross section, along with the contribution from Simplified Models with new vector or scalar mediators. It also covers neutrino magnetic moments and non-standard contact neutrino interactions (NSI).

CETRA (Cambridge Exoplanet Transit Recovery Algorithm) detects transit by performing a linear transit search followed by a phase-folding of the former into a periodic signal search, using a physically motivated transit model to improve detection sensitivity. Implemented with NVIDIA’s CUDA platform, the code outperforms traditional methods like Box Least Squares and Transit Least Squares in both sensitivity and speed. It can also be used to identify transits that aren't periodic in the input light curve. CETRA is designed to be run on detrended light curves.

The Cesam code is a consistent set of programs and routines which perform calculations of 1D quasi-hydrostatic stellar evolution including microscopic diffusion of chemical species and diffusion of angular momentum. The solution of the quasi-static equilibrium is performed by a collocation method based on piecewise polynomials approximations projected on a B-spline basis; that allows stable and robust calculations, and the exact restitution of the solution, not only at grid points, even for the discontinuous variables. Other advantages are the monitoring by only one parameter of the accuracy and its improvement by super-convergence. An automatic mesh refinement has been designed for adjusting the localisations of grid points according to the changes of unknowns. For standard models, the evolution of the chemical composition is solved by stiffly stable schemes of orders up to four; in the convection zones mixing and evolution of chemical are simultaneous. The solution of the diffusion equation employs the Galerkin finite elements scheme; the mixing of chemicals is then performed by a strong turbulent diffusion. A precise restoration of the atmosphere is allowed for.

The Collection of Extraction Routines for Echelle Spectra (CERES) constructs automated pipelines for the reduction, extraction, and analysis of echelle spectrograph data. This modular code includes tools for handling the different steps of the processing: CCD reductions, tracing of the echelle orders, optimal and simple extraction, computation of the wave-length solution, estimation of radial velocities, and rough and fast estimation of the atmospheric parameters. The standard output of pipelines constructed with CERES is a FITS cube with the optimally extracted, wavelength calibrated and instrumental drift-corrected spectrum for each of the science images. Additionally, CERES includes routines for the computation of precise radial velocities and bisector spans via the cross-correlation method, and an automated algorithm to obtain an estimate of the atmospheric parameters of the observed star.

Ceph_code fits multi-band Cepheid light-curves using templates derived from OGLE observations. The templates include short period stars (<10 day) and overtone stars.

centerRadon finds the center of stars based on Radon Transform to sub-pixel precision. For a coronagraphic image of a star, it starts from a given location, then for each sub-pixel position, it interpolates the image and sums the pixels along different angles, creating a cost function. The center of the star is expected to correspond with where the cost function maximizes. The default values are set for the STIS coronagraphic images of the Hubble Space Telescope by summing over the diagonals (i.e., 45° and 135°), but it can be generally applied to other high-contrast imaging instruments with or without Adaptive Optics systems such as HST-NICMOS, P1640, or GPI.

celmech provides a variety of analytical and semianalytical tools for celestial mechanics and dynamical astronomy. The package interfaces closely with the REBOUND N-body integrator (ascl:1110.016), thus facilitating comparisons between calculation results and direct N-body integrations. celmech can isolate the contribution of particular resonances to a system's dynamical evolution, and can develop simple analytical models with the minimum number of terms required to capture a particular dynamical phenomenon.

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.

The R package Celestial contains common astronomy conversion routines, particularly the HMS and degrees schemes, and a large range of functions for calculating properties of different cosmologies (as used by the cosmocalc website). This includes distances, ages, growth rate/factor and densities (e.g., Omega evolution and critical energy density). It also includes functions for calculating thermal properties of the CMB and Planck's equations and virial properties of halos in different cosmologies, and standard NFW and weak-lensing formulas and low level orbital routines for calculating Roche properties, Vis-Viva and free-fall times.