Results 1101-1150 of 1981 (1948 ASCL, 33 submitted)
MLAPM simulates structure formation from collisionless matter. The code, written in C, is purely grid-based and uses a recursively refined Cartesian grid to solve Poisson's equation for the potential, rather than obtaining the potential from a Green's function. Refinements can have arbitrary shapes and in practice closely follow the complex morphology of the density field that evolves. The timestep shortens by a factor two with each successive refinement. It is argued that an appropriate choice of softening length is of great importance and that the softening should be at all points an appropriate multiple of the local inter-particle separation. Unlike tree and P3M codes, multigrid codes automatically satisfy this requirement.
The parallel Python framework MLZ (Machine Learning and photo-Z) computes fast and robust photometric redshift PDFs using Machine Learning algorithms. It uses a supervised technique with prediction trees and random forest through TPZ that can be used for a regression or a classification problem, or a unsupervised methods with self organizing maps and random atlas called SOMz. These machine learning implementations can be efficiently combined into a more powerful one resulting in robust and accurate probability distributions for photometric redshifts.
Make Me A Star (MMAS) quickly generates stellar collision remnants and can be used in combination with realistic dynamical simulations of star clusters that include stellar collisions. The code approximates the merger process (including shock heating, hydrodynamic mixing, mass ejection, and angular momentum transfer) with simple algorithms based on conservation laws and a basic qualitative understanding of the hydrodynamics. These simple models agree very well with those from SPH (smoothed particle hydrodynamics) calculations of stellar collisions, and the subsequent stellar evolution of these models also matches closely that of the more accurate hydrodynamic models.
The MMIRS data reduction pipeline provides complete and flexible data reduction for long-slit and multi-slit spectroscopic observations collected using the MMT and Magellan Infrared Spectrograph (MMIRS). Written in IDL, it offers sky subtraction, correction for telluric absorpition, and is fast enough to permit real-time data reduction for quality control.
MOCASSIN is a fully 3D or 2D photoionisation and dust radiative transfer code which employs a Monte Carlo approach to the transfer of radiation through media of arbitrary geometry and density distribution. Written in Fortran, it was originally developed for the modelling of photoionised regions like HII regions and planetary nebulae and has since expanded and been applied to a variety of astrophysical problems, including modelling clumpy dusty supernova envelopes, star forming galaxies, protoplanetary disks and inner shell fluorence emission in the photospheres of stars and disk atmospheres. The code can deal with arbitrary Cartesian grids of variable resolution, it has successfully been used to model complex density fields from SPH calculations and can deal with ionising radiation extending from Lyman edge to the X-ray. The dust and gas microphysics is fully coupled both in the radiation transfer and in the thermal balance.
ModeCode is a publicly available code that computes the primordial scalar and tensor power spectra for single field inflationary models. ModeCode solves the inflationary mode equations numerically, avoiding the slow roll approximation. It provides an efficient and robust numerical evaluation of the inflationary perturbation spectrum, and allows the free parameters in the inflationary potential to be estimated within an MCMC computation. ModeCode also allows the estimation of reheating uncertainties once a potential has been specified. It is interfaced with CAMB and CosmoMC to compute cosmic microwave background angular power spectra and perform likelihood analysis and parameter estimation. It can be run as a standalone code as well. Errors in the results from ModeCode contribute negligibly to the error budget for analyses of data from Planck or other next generation experiments.
MOKA simulates the gravitational lensing signal from cluster-sized haloes. This algorithm implements recent results from numerical simulations to create realistic lenses with properties independent of numerical resolution and can be used for studies of the strong lensing cross section in dependence of halo structure.
Molecfit corrects astronomical observations for atmospheric absorption features based on fitting synthetic transmission spectra to the astronomical data, which saves a significant amount of valuable telescope time and increases the instrumental efficiency. Molecfit can also estimate molecular abundances, especially the water vapor content of the Earth’s atmosphere. The tool can be run from a command-line or more conveniently through a GUI.
MOLIERE-5 (Microwave Observation LIne Estimation and REtrieval) is a versatile forward and inversion model for the millimeter and submillimeter wavelengths range and includes an inversion model. The MOLIERE-5 forward model includes modules for the calculation of absorption coefficients, radiative transfer, and instrumental characteristics. The radiative transfer model is supplemented by a sensitivity module for estimating the contribution to the spectrum of each catalog line at its center frequency enabling the model to effectively filter for small spectral lines. The instrument model consists of several independent modules, including the calculation of the convolution of spectra and weighting functions with the spectrometer response functions. The instrument module also provides several options for modeling of frequency-switched observations. The MOLIERE-5 inversion model calculates linear Optimal Estimation, a least-squares retrieval method which uses statistical apriori knowledge on the retrieved parameters for the regularization of ill-posed inversion problems and computes diagnostics such as the measurement and smoothing error covariance matrices along with contribution and averaging kernel functions.
MOLSCAT is a FORTRAN code for quantum mechanical (coupled channel) solution of the nonreactive molecular scattering problem and was developed to obtain collision rates for molecules in the interstellar gas which are needed to understand microwave and infrared astronomical observations. The code is implemented for various types of collision partners. In addition to the essentially exact close coupling method several approximate methods, including the Coupled States and Infinite Order Sudden approximations, are provided.
Montage is an open source code toolkit for assembling Flexible Image Transport System (FITS) images into custom mosaics. It runs on all common Linux/Unix platforms, on desktops, clusters and computational grids, and supports all World Coordinate System (WCS) projections and common coordinate systems. Montage preserves spatial and calibration fidelity of input images, processes 40 million pixels in up to 32 minutes on 128 nodes on a Linux cluster, and provides independent engines for analyzing the geometry of images on the sky, re-projecting images, rectifying background emission to a common level, and co-adding images. It offers convenient tools for managing and manipulating large image files.
Montblanc, written in Python, is a GPU implementation of the Radio interferometer measurement equation (RIME) in support of the Bayesian inference for radio observations (BIRO) technique. The parameter space that BIRO explores results in tens of thousands of computationally expensive RIME evaluations before reduction to a single X2 value. The RIME is calculated over four dimensions, time, baseline, channel and source and the values in this 4D space can be independently calculated; therefore, the RIME is particularly amenable to a parallel implementation accelerated by Graphics Programming Units (GPUs). Montblanc is implemented for NVIDIA's CUDA architecture and outperforms MeqTrees (ascl:1209.010) and OSKAR.
MontePython 3 provides numerous ways to explore parameter space using Monte Carlo Markov Chain (MCMC) sampling, including Metropolis-Hastings, Nested Sampling, Cosmo Hammer, and a Fisher sampling method. This improved version of the Monte Python (ascl:1307.002) parameter inference code for cosmology offers new ingredients that improve the performance of Metropolis-Hastings sampling, speeding up convergence and offering significant time improvement in difficult runs. Additional likelihoods and plotting options are available, as are post-processing algorithms such as Importance Sampling and Adding Derived Parameter.
MOOG performs a variety of LTE line analysis and spectrum synthesis tasks. The typical use of MOOG is to assist in the determination of the chemical composition of a star. The basic equations of LTE stellar line analysis are followed. The coding is in various subroutines that are called from a few driver routines; these routines are written in standard FORTRAN. The standard MOOG version has been developed on unix, linux and macintosh computers.
One of the chief assets of MOOG is its ability to do on-line graphics. The plotting commands are given within the FORTRAN code. MOOG uses the graphics package SM, chosen for its ease of implementation in FORTRAN codes. Plotting calls are concentrated in just a few routines, and it should be possible for users of other graphics packages to substitute other appropriate FORTRAN commands.
MOOGStokes is a version of the MOOG one-dimensional local thermodynamic equilibrium radiative transfer code that incorporates a Stokes vector treatment of polarized radiation through a magnetic medium. It consists of three complementary programs that together can synthesize the disk-averaged emergent spectrum of a star with a magnetic field. The MOOGStokes package synthesizes emergent spectra of stars with magnetic fields in a familiar computational framework and produces disk-averaged spectra for all Stokes vectors ( I, Q, U, V ), normalized by the continuum.
MOPEX (MOsaicker and Point source EXtractor) is a package for reducing and analyzing imaging data, as well as MIPS SED data. MOPEX includes the point source extraction package, APEX.
MOPEX is designed to allow the user to:
MOPSIC was created to analyze bolometer data but can be used for much more versatile tasks. It is an extension of MOPSI; this software had been merged with the command interpreter of GILDAS. For data reduction, MOPSIC uses a special method to calculate the chopped signal. This gives much better results than the straight difference of the signals obtained at both chopper positions. In addition there are also scripts to reduce pointings, skydips, and to calculate the RCPs (Receiver Channel Parameters) from calibration maps. MOPSIC offers a much broader range of applications including advanced planning functions for mapping and onoff observations, post-reduction data analysis and processing and even reduction of non-bolometer data (optical, IR, spectroscopy).
MOSFiT (Modular Open-Source Fitter for Transients) downloads transient datasets from open online catalogs (e.g., the Open Supernova Catalog), generates Monte Carlo ensembles of semi-analytical light curve fits to those datasets and their associated Bayesian parameter posteriors, and optionally delivers the fitting results back to those same catalogs to make them available to the rest of the community. MOSFiT helps bridge the gap between observations and theory in time-domain astronomy; in addition to making the application of existing models and creation of new models as simple as possible, MOSFiT yields statistically robust predictions for transient characteristics, with a standard output format that includes all the setup information necessary to reproduce a given result.
MPDAF, the MUSE Python Data Analysis Framework, provides tools to work with MUSE-specific data (for example, raw data and pixel tables), and with more general data such as spectra, images, and data cubes. Originally written to work with MUSE data, it can also be used for other data, such as that from the Hubble Space Telescope. MPDAF also provides MUSELET, a SExtractor-based tool to detect emission lines in a data cube, and a format to gather all the information on a source in one FITS file. MPDAF was developed and is maintained by CRAL (Centre de Recherche Astrophysique de Lyon).
These IDL routines provide a robust and relatively fast way to perform least-squares curve and surface fitting. The algorithms are translated from MINPACK-1, which is a rugged minimization routine found on Netlib, and distributed with permission. This algorithm is more desirable than CURVEFIT because it is generally more stable and less likely to crash than the brute-force approach taken by CURVEFIT, which is based upon Numerical Recipes.
MPgrafic is a parallel MPI version of Grafic-1 which can produce large cosmological initial conditions on a cluster without requiring shared memory. The real Fourier transforms are carried in place using fftw while minimizing the amount of used memory (at the expense of performance) in the spirit of Grafic-1. The writing of the output file is also carried in parallel. In addition to the technical parallelization, it provides three extensions over Grafic-1:
MPI_XSTAR parallelizes execution of multiple XSTAR runs using Message Passing Interface (MPI). XSTAR (ascl:9910.008), part of the HEASARC's HEAsoft (ascl:1408.004) package, calculates the physical conditions and emission spectra of ionized gases. MPI_XSTAR invokes XSTINITABLE from HEASoft to generate a job list of XSTAR commands for given physical parameters. The job list is used to make directories in ascending order, where each individual XSTAR is spawned on each processor and outputs are saved. HEASoft's XSTAR2TABLE program is invoked upon the contents of each directory in order to produce table model FITS files for spectroscopy analysis tools.
MPI-AMRVAC is an MPI-parallelized Adaptive Mesh Refinement code, with some heritage (in the solver part) to the Versatile Advection Code or VAC, initiated by Gábor Tóth at the Astronomical Institute at Utrecht in November 1994, with help from Rony Keppens since 1996. Previous incarnations of the Adaptive Mesh Refinement version of VAC were of restricted use only, and have been used for basic research in AMR strategies, or for well-targeted applications. This MPI version uses a full octree block-based approach, and allows for general orthogonal coordinate systems. MPI-AMRVAC aims to advance any system of (primarily hyperbolic) partial differential equations by a number of different numerical schemes. The emphasis is on (near) conservation laws, with shock-dominated problems as a main research target. The actual equations are stored in separate modules, can be added if needed, and they can be selected by a simple configuration of the VACPP preprocessor. The dimensionality of the problem is also set through VACPP. The numerical schemes are able to handle discontinuities and smooth flows as well.
MPI-Defrost extends Frolov’s Defrost to an MPI-based cluster environment. This version has been restricted to a single field. Restoring two-field support should be straightforward, but will require some code changes. Some output options may also not be fully supported under MPI.
This code was produced to support our own work, and has been made available for the benefit of anyone interested in either oscillon simulations or an MPI capable version of Defrost, and it is provided on an "as-is" basis. Andrei Frolov is the primary developer of Defrost and we thank him for placing his work under the GPL (GNU Public License), and thus allowing us to distribute this modified version.
MPWide is a light-weight communication library for distributed computing. It is specifically developed to allow message passing over long-distance networks using path-specific optimizations. An early version of MPWide was used in the Gravitational Billion Body Project to allow simulations across multiple supercomputers.
The MRLENS package offers a new method for the reconstruction of weak lensing mass maps. It uses the multiscale entropy concept, which is based on wavelets, and the False Discovery Rate which allows us to derive robust detection levels in wavelet space. We show that this new restoration approach outperforms several standard techniques currently used for weak shear mass reconstruction. This method can also be used to separate E and B modes in the shear field, and thus test for the presence of residual systematic effects. We concentrate on large blind cosmic shear surveys, and illustrate our results using simulated shear maps derived from N-Body Lambda-CDM simulations with added noise corresponding to both ground-based and space-based observations.
MrMoose (Multi-Resolution Multi-Object/Origin Spectral Energy) fits user-defined models onto a set of multi-wavelength data using a Bayesian framework. The code can handle blended sources, large variation in resolution, and even upper limits consistently. It also generates a series of outputs allowing for an quick interpretation of the results. The code uses emcee (ascl:1303.002), and saves the emcee sampler object, thus allowing users to transfer the output to a personal graphical interface.
mrpy calculates the MRP parameterization of the Halo Mass Function. It calculates basic statistics of the truncated generalized gamma distribution (TGGD) with the TGGD class, including mean, mode, variance, skewness, pdf, and cdf. It generates MRP quantities with the MRP class, such as differential number counts and cumulative number counts, and offers various methods for generating normalizations. It can generate the MRP-based halo mass function as a function of physical parameters via the mrp_b13 function, and fit MRP parameters to data in the form of arbitrary curves and in the form of a sample of variates with the SimFit class. mrpy also calculates analytic hessians and jacobians at any point, and allows the user to alternate parameterizations of the same form via the reparameterize module.
MRrelation calculates the posterior predictive mass distribution for an individual planet. The probabilistic mass-radius relationship (M-R relation) is evaluated within a Bayesian framework, which both quantifies this intrinsic dispersion and the uncertainties on the M-R relation parameters.
Future cosmological surveys will provide 3D large scale structure maps with large sky coverage, for which a 3D Spherical Fourier-Bessel (SFB) analysis is natural. Wavelets are particularly well-suited to the analysis and denoising of cosmological data, but a spherical 3D isotropic wavelet transform does not currently exist to analyse spherical 3D data. We present a new fast Discrete Spherical Fourier-Bessel Transform (DSFBT) based on both a discrete Bessel Transform and the HEALPIX angular pixelisation scheme. We tested the 3D wavelet transform and as a toy-application, applied a denoising algorithm in wavelet space to the Virgo large box cosmological simulations and found we can successfully remove noise without much loss to the large scale structure. The new spherical 3D isotropic wavelet transform, called MRS3D, is ideally suited to analysing and denoising future 3D spherical cosmological surveys; it uses a novel discrete spherical Fourier-Bessel Transform. MRS3D is based on two packages, IDL and Healpix and can be used only if these two packages have been installed.
Multi-Source Self-Calibration (MSSC) provides direction-dependent calibration to standard phase referencing. The code combines multiple faint sources detected within the primary beam to derive phase corrections. Each source has its CLEAN model divided into the visibilities which results in multiple point sources that are stacked in the uv plane to increase the S/N, thus permitting self-calibration. This process applies only to wide-field VLBI data sets that detect and image multiple sources within one epoch.
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.
mTransport computes the 2-point-correlation function of the curvature and tensor perturbations in multifield models of inflation in the presence of a curved field space. It is a Mathematica implementation of the transport method which encompasses scenarios with violations of slow-roll conditions and turns of the trajectory in field space. It can be used for an arbitrary mass spectrum, including massive modes, particle production and models with quasi-single-field dynamics.
muLAn analyzes and fits light curves of gravitational microlensing events. The code includes all classical microlensing models (for example, single and binary microlenses, ground- and space-based parallax effects, orbital motion, finite-source effects, and limb-darkening); these can be combined into several time intervals of the analyzed light curve. Minimization methods include an Affine-Invariant Ensemble Sampler to generate a multivariate proposal function while running several Markov Chain Monte Carlo (MCMC) chains, for the set of parameters which is chosen to be fit; non-fitting parameters can be either kept fixed or set on a grid defined by the user. Furthermore, the software offers a model-free option to align all data sets together and allow inspection the light curve before any modeling work. It also comes with many useful routines (export publication-quality figures, data formatting and cleaning) and state-of-the-art statistical tools.
Modeling results can be interpreted using an interactive html page which contains all information about the light curve model, caustics, source trajectory, best-fit parameters and chi-square. Parameters uncertainties and statistical properties (such as multi-modal features of the posterior density) can be assessed from correlation plots. The code is modular, allowing the addition of other computation or minimization routines by directly adding their Python files without modifying the main code. The software has been designed to be easy to use even for the newcomer in microlensing, with external, synthetic and self-explanatory setup files containing all important commands and option settings. The user may choose to launch the code through command line instructions, or to import muLAn within another Python project like any standard Python package.
MulensModel calculates light curves of microlensing events. Both single and binary lens events are modeled and various higher-order effects can be included: extended source (with limb-darkening), annual microlensing parallax, and satellite microlensing parallax. The code is object-oriented and written in Python3, and requires AstroPy (ascl:1304.002).
The multiband periodogram is a general extension of the well-known Lomb-Scargle approach for detecting periodic signals in time-domain data. In addition to advantages of the Lomb-Scargle method such as treatment of non-uniform sampling and heteroscedastic errors, the multiband periodogram significantly improves period finding for randomly sampled multiband light curves (e.g., Pan-STARRS, DES and LSST). The light curves in each band are modeled as arbitrary truncated Fourier series, with the period and phase shared across all bands.
We present further development and the first public release of our multimodal nested sampling algorithm, called MultiNest. This Bayesian inference tool calculates the evidence, with an associated error estimate, and produces posterior samples from distributions that may contain multiple modes and pronounced (curving) degeneracies in high dimensions. The developments presented here lead to further substantial improvements in sampling efficiency and robustness, as compared to the original algorithm presented in Feroz & Hobson (2008), which itself significantly outperformed existing MCMC techniques in a wide range of astrophysical inference problems. The accuracy and economy of the MultiNest algorithm is demonstrated by application to two toy problems and to a cosmological inference problem focusing on the extension of the vanilla $Lambda$CDM model to include spatial curvature and a varying equation of state for dark energy. The MultiNest software is fully parallelized using MPI and includes an interface to CosmoMC (ascl:1106.025). It will also be released as part of the SuperBayeS package (ascl:1109.007) for the analysis of supersymmetric theories of particle physics.
We propose a novel representation of cosmic microwave anisotropy maps, where each multipole order l is represented by l unit vectors pointing in directions on the sky and an overall magnitude. These "multipole vectors and scalars" transform as vectors under rotations. Like the usual spherical harmonics, multipole vectors form an irreducible representation of the proper rotation group SO(3). However, they are related to the familiar spherical harmonic coefficients, alm, in a nonlinear way, and are therefore sensitive to different aspects of the CMB anisotropy. Nevertheless, it is straightforward to determine the multipole vectors for a given CMB map and we present an algorithm to compute them. Using the WMAP full-sky maps, we perform several tests of the hypothesis that the CMB anisotropy is statistically isotropic and Gaussian random. We find that the result from comparing the oriented area of planes defined by these vectors between multipole pairs 2<=l1!=l2<=8 is inconsistent with the isotropic Gaussian hypothesis at the 99.4% level for the ILC map and at 98.9% level for the cleaned map of Tegmark et al. A particular correlation is suggested between the l=3 and l=8 multipoles, as well as several other pairs. This effect is entirely different from the now familiar planarity and alignment of the quadrupole and octupole: while the aforementioned is fairly unlikely, the multipole vectors indicate correlations not expected in Gaussian random skies that make them unusually likely. The result persists after accounting for pixel noise and after assuming a residual 10% dust contamination in the cleaned WMAP map. While the definitive analysis of these results will require more work, we hope that multipole vectors will become a valuable tool for various cosmological tests, in particular those of cosmic isotropy.
Multipoles, written in Python, calculates the quadrupole and hexadecapole approximations of the finite-source magnification: quadrupole (Wk,rho,Gamma) and hexadecapole (Wk,rho,Gamma). The code is efficient and faster than previously available methods, and could be generalized for use on large portions of the light curves.
Munipack provides easy-to-use tools for all astronomical astrometry and photometry, access to Virtual Observatory as well as FITS files operations and a simple user interface along with a powerful processing engine. Its many features include a FITS images viewer that allows for basic (astronomical) operations with frames, advanced image processor supporting an infinite dynamic range and advanced color management, and astrometric calibration of images. The astrometry module uses robust statistical estimators and algorithms. The photometry module provides the classical method detection of stars and implements the aperture photometry, calibrated on the basis of photon statistics, and allows for the automatic detection and aperture photometry of stars; calibration on absolute fluxes is possible. The software also provides a standard way to correct for all the bias, dark and flat-field frames, and many other features.
MUSCLE (MUltiscale Spherical ColLapse Evolution) produces low-redshift approximate N-body realizations accurate to few-Megaparsec scales. It applies a spherical-collapse prescription on multiple Gaussian-smoothed scales. It achieves higher accuracy than perturbative schemes (Zel'dovich and second-order Lagrangian perturbation theory - 2LPT), and by including the void-in-cloud process (voids in large-scale collapsing regions), solves problems with a single-scale spherical-collapse scheme.
The MUSE pipeline turns the complex raw data of the MUSE integral field spectrograph into a ready-to-use datacube for scientific analysis.
MUSIC generates multi-scale initial conditions with multiple levels of refinements for cosmological ‘zoom-in’ simulations. The code uses an adaptive convolution of Gaussian white noise with a real-space transfer function kernel together with an adaptive multi-grid Poisson solver to generate displacements and velocities following first- (1LPT) or second-order Lagrangian perturbation theory (2LPT). MUSIC achieves rms relative errors of the order of 10−4 for displacements and velocities in the refinement region and thus improves in terms of errors by about two orders of magnitude over previous approaches. In addition, errors are localized at coarse-fine boundaries and do not suffer from Fourier space-induced interference ringing.
MYRIAD is a C++ code for collisional N-body simulations of star clusters. The code uses the Hermite fourth-order scheme with block time steps, for advancing the particles in time, while the forces and neighboring particles are computed using the GRAPE-6 board. Special treatment is used for close encounters, binary and multiple sub-systems that either form dynamically or exist in the initial configuration. The structure of the code is modular and allows the appropriate treatment of more physical phenomena, such as stellar and binary evolution, stellar collisions and evolution of close black-hole binaries. Moreover, it can be easily modified so that the part of the code that uses GRAPE-6 could be replaced by another module that uses other accelerating-hardware like the Graphics Processing Units (GPUs). Appropriate choice of the free parameters give a good accuracy and speed for simulations of star clusters up to and beyond core collapse. The code accuracy becomes comparable and even better than the accuracy of existing codes when a number of close binary systems is dynamically created in a simulation; this is due to the high accuracy of the method that is used for close binary and multiple sub-systems. The code can be used for evolving star clusters containing equal-mass stars or star clusters with an initial mass function (IMF) containing an intermediate mass black hole (IMBH) at the center and/or a fraction of primordial binaries, which are systems of particular astrophysical interest.
N-GenIC is an initial conditions code for cosmological structure formation that can be used to set-up random N-body realizations of Gaussian random fields with a prescribed power spectrum in a homogeneously sampled periodic box. The code creates cosmological initial conditions based on the Zeldovich approximation, in a format directly compatible with GADGET or AREPO.
N-MODY is a parallel particle-mesh code for collisionless N-body simulations in modified Newtonian dynamics (MOND). N-MODY is based on a numerical potential solver in spherical coordinates that solves the non-linear MOND field equation, and is ideally suited to simulate isolated stellar systems. N-MODY can be used also to compute the MOND potential of arbitrary static density distributions. A few applications of N-MODY indicate that some astrophysically relevant dynamical processes are profoundly different in MOND and in Newtonian gravity with dark matter.
NAFE (Noise Adaptive Fuzzy Equalization) is an image processing method allowing for visualization of fine structures in SDO AIA high dynamic range images. It produces artifact-free images and gives significantly better results than methods based on convolution or Fourier transform.
Nahoon is a gas-phase chemical model that computes the chemical evolution in a 1D temperature and density structure. It uses chemical networks downloaded from the KInetic Database for Astrochemistry (KIDA) but the model can be adapted to any network. The program is written in Fortran 90 and uses the DLSODES (double precision) solver from the ODEPACK package (ascl:1905.021) to solve the coupled stiff differential equations. The solver computes the chemical evolution of gas-phase species at a fixed temperature and density and can be used in one dimension (1D) if a grid of temperature, density, and visual extinction is provided. Grains, both neutral and negatively charged, and electrons are considered as chemical species and their concentrations are computed at the same time as those of the other species. Nahoon contains a test to check the temperature range of the validity of the rate coefficients and avoid extrapolations outside this range. A test is also included to check for duplication of chemical reactions, defined over complementary ranges of temperature.
Naima computes non-thermal radiation from relativistic particle populations. It includes tools to perform MCMC fitting of radiative models to X-ray, GeV, and TeV spectra using emcee (ascl:1303.002), an affine-invariant ensemble sampler for Markov Chain Monte Carlo. Naima is an Astropy (ascl:1304.002) affiliated package.
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