Results 951-1000 of 2195 (2158 ASCL, 37 submitted)
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.
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.
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_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.
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:
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.
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).
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.
MosfireDRP reduces data from the MOSFIRE spectrograph of the Keck Observatory; it produces flat-fielded, wavelength calibrated, rectified, and stacked 2D spectrograms for each slit on a given mask in nearly real time. Background subtraction is performed in two states: a simple pairwise subtraction of interleaved stacks, and then fitting a 2D b-spline model to the background residuals.
Morpheus generates pixel level morphological classifications of astronomical sources by leveraging advances in deep learning to perform source detection, source segmentation, and morphological classification pixel-by-pixel via a semantic segmentation algorithm adopted from the field of computer vision. By utilizing morphological information about the flux of real astronomical sources during object detection, Morpheus shows resiliency to false positive identifications of sources.
MORPHEUS (Manchester Omni-geometRical Program for Hydrodynamical EUlerian Simulations) is a 3D hydrodynamical code used to simulate astrophysical fluid flows. It has three different grid geometries (cartesian, spherical, and cylindrical) and uses a second-order Godunov method to solve the equations of hydrodynamics. Physical modules also include radiative cooling and gravity, and a hybrid MPI-OpenMP parallelization allows computations to be run on large-scale architectures. MORPHEUS is written in Fortran90 and does not require any libraries (apart from MPI) to run.
MORDI (Massively-Overlapped Ring-Diagram Inversion) performs three-dimensional ring-diagram inversions. The code reads in frequency shift measurements and their associated sensitivity kernels and outputs two-dimensional slices of the subsurface flow field at a constant depth and (optionally) the associated averaging kernels. It relies on both distributed-memory (MPI) and shared-memory (OpenMP) parallelism to scale efficiently up to a few thousand processors, but can also run reasonably well on small machines (1-4 cpus). The actions of the code are modified by command-line parameters, which enable a significant amount of flexibility when setting up an inversion.
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).
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:
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.
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.
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.
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.
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.
Molsoft operates, monitors and schedules observations, both through predetermined schedule files and fully dynamically, at the refurbished Molonglo Observatory Synthesis Radio Telescope (MOST). It was developed as part of the UTMOST upgrade of the facility. The software runs a large-scale pulsar timing program; the autonomous observing system and the dynamic scheduler have increased the observing efficiency by a factor of 2-3 in comparison with static scheduling.
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.
molly analyzes 1D astronomical spectra. Its prime purpose is for handling large numbers of similar spectra (e.g., time series spectroscopy), but it contains many of the standard operations used for normal spectrum analysis as well. It overlaps with the various similar programs such as dipso (ascl:1405.016) and has strengths (particularly for time series spectra) and weaknesses compared to them.
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.
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.
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.
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.
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.
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.
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 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.
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.
mkj_libs provides a set of helper routines (vector operations, astrometry, statistical analysis of spherical data) for the main plane-fitting and analysis tools.
mixT accurately predicts T derived from a single-temperature fit for a multi-component thermal plasma. It can be applied in the deprojection analysis of objects with the temperature and metallicity gradients, for correction of the PSF effects, for consistent comparison of numerical simulations of galaxy clusters and groups with the X-ray observations, and for estimating how emission from undetected components can bias the global X-ray spectral analysis.
MiSTree quickly constructs minimum spanning tree graphs for various coordinate systems, including Celestial coordinates, by using a k-nearest neighbor graph (k NN, rather than a matrix of pairwise distances) which is then fed to Kruskal's algorithm to create the graph. MiSTree bins the MST statistics into histograms and plots the distributions; enabling the inclusion of high-order statistics information from the cosmic web to provide additional information that improves cosmological parameter constraints. Though MiSTree was designed for use in cosmology, it can be used in any field requiring extracting non-Gaussian information from point distributions.
missForest imputes missing values particularly in the case of mixed-type data. It uses a random forest trained on the observed values of a data matrix to predict the missing values. It can be used to impute continuous and/or categorical data including complex interactions and non-linear relations. It yields an out-of-bag (OOB) imputation error estimate without the need of a test set or elaborate cross-validation and can be run in parallel to save computation time. missForest has been used to, among other things, impute variable star colors in an All-Sky Automated Survey (ASAS) dataset of variable stars with no NOMAD match.
MissFITS is a program that performs basic maintenance and packaging tasks on FITS files using an optimized FITS library. MissFITS can:
MIS is a pipeline toolkit using the package MIRIAD to combine Interferometric and Single Dish data. This was prompted by our observations made with the Combined Array For Research in Millimeter-wave Astronomy (CARMA) interferometer of the star-forming region NGC 1333, a large survey highlighting the new 23-element and singledish observing modes. The project consists of 20 CARMA datasets each containing interferometric as well as simultaneously obtained single dish data, for 3 molecular spectral lines and continuum, in 527 different pointings, covering an area of about 8 by 11 arcminutes. A small group of collaborators then shared this toolkit and their parameters via CVS, and scripts were developed to ensure uniform data reduction across the group. The pipeline was run end-to-end each night that new observations were obtained, producing maps that contained all the data to date. This approach could serve as a model for repeated calibration and mapping of large mixed-mode correlation datasets from ALMA.
MIRIAD is a radio interferometry data-reduction package, designed for taking raw visibility data through calibration to the image analysis stage. It has been designed to handle any interferometric array, with working examples for BIMA, CARMA, SMA, WSRT, and ATCA. A separate version for ATCA is available, which differs in a few minor ways from the CARMA version.
MiraPy is a Python package for problem-solving in astronomy using Deep Learning for astrophysicist, researchers and students. Current applications of MiraPy are X-Ray Binary classification, ATLAS variable star feature classification, OGLE variable star light-curve classification, HTRU1 dataset classification and Astronomical image reconstruction using encoder-decoder network. It also contains modules for loading various datasets, curve-fitting, visualization and other utilities. It is built using Keras for developing ML models to run on CPU and GPU seamlessly.
Minerva is a cylindrical coordinate extension of the Athena astrophysical MHD code of Stone, Gardiner, Teuben, and Hawley. The extension follows the approach of Athena's original developers and has been designed to alter the existing Cartesian-coordinates code as minimally and transparently as possible. The numerical equations in cylindrical coordinates are formulated to maintain consistency with constrained transport (CT), a central feature of the Athena algorithm, while making use of previously implemented code modules such as the Riemann solvers. Angular momentum transport, which is critical in astrophysical disk systems dominated by rotation, is treated carefully.
Min-CaLM performs automated mineral compositional analysis on debris disk spectra. The user inputs the debris disk spectrum, and using Min-CaLM's built-in mineralogical library, Min-CaLM calculates the relative mineral abundances within the disk. To do this calculation, Min-CaLM converts the debris disk spectrum and the mineralogical library spectra into a system of linear equations, which it then solves using non-negative least square minimization. This code comes with a GitHub tutorial on how to use the Min-CaLM package.
miluphcuda is the CUDA port of the original miluph code; it runs on single Nvidia GPUs with compute capability 5.0 and higher and provides fast and efficient computation. The code can be used for hydrodynamical simulations and collision and impact physics, and features self-gravity via Barnes-Hut trees and porosity models such as P-alpha and epsilon-alpha. It can model solid bodies, including ductile and brittle materials, as well as non-viscous fluids, granular media, and porous continua.
The millisearch.for code was used to generate a new search for the gravitational lens effects of a significant cosmological density of supermassive compact objects (SCOs) on gamma-ray bursts. No signal attributable to millilensing was found. We inspected the timing data of 774 BATSE-triggered GRBs for evidence of millilensing: repeated peaks similar in light-curve shape and spectra. Our null detection leads us to conclude that, in all candidate universes simulated, OmegaSCO < 0.1 is favored for 105 < MSCO/Modot < 109, while in some universes and mass ranges the density limits are as much as 10 times lower. Therefore, a cosmologically significant population of SCOs near globular cluster mass neither came out of the primordial universe, nor condensed at recombination.
millennium-tap-query is a simple wrapper for the Python package requests to deal with connections to the Millennium TAP Web Client. With this tool you can perform basic or advanced queries to the Millennium Simulation database and download the data products. millennium-tap-query is similar to the TAP query tool in the German Astrophysical Virtual Observatory (GAVO) VOtables package.
MillCgs clusters galaxies from the semi-analytic models run on top of the Millennium Simulation to identify Compact Groups. MillCgs uses a machine learning clustering algorithm to find the groups and then runs analytics to filter out the groups that do not fit the user specified criteria. The package downloads the data, processes it, and then creates graphs of the data.
This triggering code calculates the correlation function between two astrophysical data catalogs using the Landy-Szalay approximator generalized for heterogeneous datasets (Landy & Szalay, 1993; Bradshaw et al, 2011) or the auto-correlation function of one dataset. It assumes that one catalog has positional information as well as an object size (effective radius), and the other only positional information.
Miex calculates Mie scattering coefficients and efficiency factors for broad grain size distributions and a very wide wavelength range (λ ≈ 10-10-10-2m) of the interacting radiation and incorporates standard solutions of the scattering amplitude functions. The code handles arbitrary size parameters, and single scattering by particle ensembles is calculated by proper averaging of the respective parameters.
The Markwardt IDL Library contains routines for curve fitting and function minimization, including MPFIT (ascl:1208.019), statistical tests, and non-linear optimization (TNMIN); graphics programs including plotting three-dimensional data as a cube and fixed- or variable-width histograms; adaptive numerical integration (Quadpack), Chebyshev approximation and interpolation, and other mathematical tools; many ephemeris and timing routines; and array and set operations, such as computing the fast product of a large array, efficiently inserting or deleting elements in an array, and performing set operations on numbers and strings; and many other useful and varied routines.
midIR_sensitivity is IDL code that calculates the sensitivity of a ground-based mid-infrared instrument for astronomy. The code was written for the Phase A study of the instrument METIS (http://www.strw.leidenuniv.nl/metis), the Mid-Infrared E-ELT Imager and Spectrograph, for the 42-m European Extremely Large Telescope. The model uses a detailed set of input parameters for site characteristics and atmospheric profiles, optical design, and thermal background. The code and all input parameters are highly tailored for the particular design parameters of the E-ELT and METIS, however, the program is structured in such a way that the parameters can easily be adjusted for a different system, or alternative input files used.
Would you like to view a random code?