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.
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.
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.
MissFITS is a program that performs basic maintenance and packaging tasks on FITS files using an optimized FITS library. MissFITS can:
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.
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.
mkj_libs provides a set of helper routines (vector operations, astrometry, statistical analysis of spherical data) for the main plane-fitting and analysis tools.
We present a computer code written in C that is designed to simulate structure formation from collisionless matter. The code 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. We show that at early times and low densities in cosmological simulations, the softening needs to be significantly smaller relative to the inter-particle separation than in virialized regions. Tests of the ability of the code's Poisson solver to recover the gravitational fields of both virialized halos and Zel'dovich waves are presented, as are tests of the code's ability to reproduce analytic solutions for plane-wave evolution. The times required to conduct a LCDM cosmological simulation for various configurations are compared with the times required to complete the same simulation with the ART, AP3M and GADGET codes. The power spectra, halo mass functions and halo-halo correlation functions of simulations conducted with different codes are compared.
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.
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.
We present a new algorithm for simulating the gravitational lensing signal from cluster-sized haloes: MOKA. This algorithm implements the most recent results from numerical simulations to create realistic lenses with properties independent of numerical resolution. We perform systematic studies of the strong lensing cross section in dependence of halo structure. We find that the cross sections depend most strongly on the concentration and on the inner slope of the density profile of a halo. However, fixing these properties, further important contributions are due to halo triaxiality and the presence of a bright central galaxy.
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.
Monte Python is a parameter inference code which combines the flexibility of the python language and the robustness of the cosmological code CLASS into a simple and easy to manipulate Monte Carlo Markov Chain code.
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).
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-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.
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.
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.
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. It will also be released as part of the SuperBayeS package, for the analysis of supersymmetric theories of particle physics, at this http URL.
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.
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-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 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.
I review the development of direct N-body codes at Cambridge over nearly 40 years, highlighting the main stepping stones. The first code (NBODY1) was based on the simple concepts of a force polynomial combined with individual time steps, where numerical problems due to close encounters were avoided by a softened potential. Fortuitously, the elegant Kustaanheimo-Stiefel two-body regularization soon permitted small star clusters to be studied (NBODY3). Subsequent extensions to unperturbed three-body and four-body regularization proved beneficial in dealing with multiple interactions. Investigations of larger systems became possible with the Ahmad-Cohen neighbor scheme which was used more than 20 years ago for expanding universe models of 4000 galaxies (NBODY2). Combining the neighbor scheme with the regularization procedures enabled more realistic star clusters to be considered (NBODY5). After a period of simulations with no apparent technical progress, chain regularization replaced the treatment of compact subsystems (NBODY3, NBODY5). More recently, the Hermite integration method provided a major advance and has been implemented on the special-purpose HARP computers (NBODY4) together with an alternative version for workstations and supercomputers (NBODY6). These codes also include a variety of algorithms for stellar evolution based on fast lookup functions. The treatment of primordial binaries contains efficient procedures for chaotic two-body motion as well as tidal circularization, and special attention is paid to hierarchical systems and their stability. This family of N-body codes constitutes a powerful tool for dynamical simulations which is freely available to the astronomical community, and the massive effort owes much to collaborators.
nbody6tt, based on Aarseth's nbody6 (ascl:1102.006) code, includes the treatment of complex galactic tides in a direct N-body simulation of a star cluster through the use of tidal tensors (tt) and offers two complementary methods. The first allows consideration of any kind of galaxy and orbit, thus offering versatility; this method cannot be used to study tidal debris, as it relies on the tidal approximation (linearization of the tidal force). The second method is not limited by this and does not require a galaxy simulation; the user defines a numerical function which takes position and time as arguments, and the galactic potential is returned. The space and time derivatives of the potential are used to (i) integrate the motion of the cluster on its orbit in the galaxy (starting from user-defined initial position and velocity vector), and (ii) compute the tidal acceleration on the stars.
NBSymple is a numerical code which numerically integrates the equation of motions of N 'particles' interacting via Newtonian gravitation and move in an external galactic smooth field. The force evaluation on every particle is done by mean of direct summation of the contribution of all the other system's particle, avoiding truncation error. The time integration is done with second-order and sixth-order symplectic schemes. NBSymple has been parallelized twice, by mean of the Computer Unified Device Architecture to make the all-pair force evaluation as fast as possible on high-performance Graphic Processing Units NVIDIA TESLA C 1060, while the O(N) computations are distributed on various CPUs by mean of OpenMP Application Program. The code works both in single precision floating point arithmetics or in double precision. The use of single precision allows the use at best of the GPU performances but, of course, limits the precision of simulation in some critical situations. We find a good compromise in using a software reconstruction of double precision for those variables that are most critical for the overall precision of the code.
The Extensible N-Dimensional Data Format (NDF) stores bulk data in the form of N-dimensional arrays of numbers. It is typically used for storing spectra, images and similar datasets with higher dimensionality. The NDF format is based on the Hierarchical Data System (HDS) and is extensible; not only does it provide a comprehensive set of standard ancillary items to describe the data, it can also be extended indefinitely to handle additional user-defined information of any type. The NDF library is used to read and write files in the NDF format. It is distributed with the Starlink software (ascl:1110.012).
This paper presents an overview and introduction to Smoothed Particle Hydrodynamics and Magnetohydrodynamics in theory and in practice. Firstly, we give a basic grounding in the fundamentals of SPH, showing how the equations of motion and energy can be self-consistently derived from the density estimate. We then show how to interpret these equations using the basic SPH interpolation formulae and highlight the subtle difference in approach between SPH and other particle methods. In doing so, we also critique several `urban myths' regarding SPH, in particular the idea that one can simply increase the `neighbour number' more slowly than the total number of particles in order to obtain convergence. We also discuss the origin of numerical instabilities such as the pairing and tensile instabilities. Finally, we give practical advice on how to resolve three of the main issues with SPMHD: removing the tensile instability, formulating dissipative terms for MHD shocks and enforcing the divergence constraint on the particles, and we give the current status of developments in this area. Accompanying the paper is the first public release of the NDSPMHD SPH code, a 1, 2 and 3 dimensional code designed as a testbed for SPH/SPMHD algorithms that can be used to test many of the ideas and used to run all of the numerical examples contained in the paper.
NEAT is a fully automated code which carries out a complete analysis of lists of emission lines to estimate the amount of interstellar extinction, calculate representative temperatures and densities, compute ionic abundances from both collisionally excited lines and recombination lines, and finally to estimate total elemental abundances using an ionization correction scheme. NEAT uses a Monte Carlo technique to robustly propagate uncertainties from line flux measurements through to the derived abundances.
NEBULAR synthesizes the spectrum of a mixed hydrogen helium gas in collisional ionization equilibrium. It is not a spectral fitting code, but it can be used to resample a model spectrum onto the wavelength grid of a real observation. It supports a wide range of temperatures and densities. NEBULAR includes free-free, free-bound, two-photon and line emission from HI, HeI and HeII. The code will either return the composite model spectrum, or, if desired, the unrescaled atomic emission coefficients. It is written in C++ and depends on the GNU Scientific Library (GSL).
NeedATool (Needlet Analysis Tool) performs data analysis based on needlets, a wavelet rendition powerful for the analysis of fields defined on a sphere. Needlets have been applied successfully to the treatment of astrophysical and cosmological observations, particularly to the analysis of cosmic microwave background (CMB) data. Wavelets have emerged as a useful tool for CMB data analysis, as they combine most of the advantages of both pixel space, where it is easier to deal with partial sky coverage and experimental noise, and the harmonic domain, in which beam treatment and comparison with theoretical predictions are more effective due in large part to their sharp localization.
NEMO is an extendible Stellar Dynamics Toolbox, following an Open-Source Software model. It has various programs to create, integrate, analyze and visualize N-body and SPH like systems, following the pipe and filter architecture. In addition there are various tools to operate on images, tables and orbits, including FITS files to export/import to/from other astronomical data reduction packages. A large growing fraction of NEMO has been contributed by a growing list of authors. The source code consist of a little over 4000 files and a little under 1,000,000 lines of code and documentation, mostly C, and some C++ and Fortran. NEMO development started in 1986 in Princeton (USA) by Barnes, Hut and Teuben. See also ZENO (ascl:1102.027) for the version that Barnes maintains.
NEST (Noble Element Simulation Technique) offers comprehensive, accurate, and precise simulation of the excitation, ionization, and corresponding scintillation and electroluminescence processes in liquid noble elements, useful for direct dark matter detectors, double beta decay searches, PET scans, and general radiation detection technology. Written in C++, NEST is an add-on module for the Geant4 simulation package that incorporates more detailed physics than is currently available into the simulation of scintillation. NEST is of particular use for low-energy nuclear recoils. All available liquid xenon data on nuclear recoils and electron recoils to date have been taken into consideration in arriving at the current models. NEST also handles the magnitude of the light and charge yields of nuclear recoils, including their electric field dependence, thereby shedding light on the possibility of detection or exclusion of a low-mass dark matter WIMP by liquid xenon detectors.
The first step in a science project is the acquisition and understanding of the relevant data. The tools range from simple data transfer methods to more complex browser-emulating scripts. When integrated with a defined sample or catalog, these scripts provide seamless techniques to retrieve and store data of varying types. These tools can be used to leapfrog from website to website to acquire multi-wavelength datasets. This project demonstrates the capability to use multiple data websites, in conjunction, to perform the type of calculations once reserved for on-site datasets.
NGenIC 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.
NGMIX implements Gaussian mixture models for 2D images. Both the PSF profile and the galaxy are modeled using mixtures of Gaussians. Convolutions are thus performed analytically, resulting in fast model generation as compared to methods that perform the convolution in Fourier space. For the galaxy model, NGMIX supports exponential disks and de Vaucouleurs and Sérsic profiles; these are implemented approximately as a sum of Gaussians using the fits from Hogg & Lang (2013). Additionally, any number of Gaussians can be fit, either completely free or constrained to be cocentric and co-elliptical.
NICIL (Non-Ideal magnetohydrodynamics Coefficients and Ionisation Library) calculates the ionization values and the coefficients of the non-ideal magnetohydrodynamics terms of Ohmic resistivity, the Hall effect, and ambipolar diffusion. Written as a standalone Fortran90 module that can be implemented in existing codes, NICIL is fully parameterizable, allowing the user to choose which processes to include and decide the values of the free parameters. The module includes both cosmic ray and thermal ionization; the former includes two ion species and three species of dust grains (positively charged, negatively charged and neutral), and the latter includes five elements which can be doubly ionized.
NICOLE, written in Fortran 90, seeks the model atmosphere that provides the best fit to the Stokes profiles (in a least-squares sense) of an arbitrary number of simultaneously-observes spectral lines from solar/stellar atmospheres. The inversion core used for the development of NICOLE is the LORIEN engine (the Lovely Reusable Inversion ENgine), which combines the SVD technique with the Levenberg-Marquardt minimization method to solve the inverse problem.
NIFTY (Numerical Information Field TheorY) is a versatile library enables the development of signal inference algorithms that operate regardless of the underlying spatial grid and its resolution. Its object-oriented framework is written in Python, although it accesses libraries written in Cython, C++, and C for efficiency. NIFTY offers a toolkit that abstracts discretized representations of continuous spaces, fields in these spaces, and operators acting on fields into classes. Thereby, the correct normalization of operations on fields is taken care of automatically. This allows for an abstract formulation and programming of inference algorithms, including those derived within information field theory. Thus, NIFTY permits rapid prototyping of algorithms in 1D and then the application of the developed code in higher-dimensional settings of real world problems. NIFTY operates on point sets, n-dimensional regular grids, spherical spaces, their harmonic counterparts, and product spaces constructed as combinations of those.
Nightfall is an astronomy application for fun, education, and science. It can produce animated views of eclipsing binary stars, calculate synthetic lightcurves and radial velocity curves, and eventually determine the best-fit model for a given set of observational data of an eclipsing binary star system.
Nightfall comes with a user guide, and a set of observational data for several eclipsing binary star systems.
NIGO (Numerical Integrator of Galactic Orbits) predicts the orbital evolution of test particles moving within a fully-analytical gravitational potential generated by a multi-component galaxy. The code can simulate the orbits of stars in elliptical and disc galaxies, including non-axisymmetric components represented by a spiral pattern and/or rotating bar(s).
The NIRVANA code is capable of the simulation of multi-scale self-gravitational magnetohydrodynamics problems in three space dimensions employing the technique of adaptive mesh refinement. The building blocks of NIRVANA are (i) a fully conservative, divergence-free Godunov-type central scheme for the solution of the equations of magnetohydrodynamics; (ii) a block-structured mesh refinement algorithm which automatically adds and removes elementary grid blocks whenever necessary to achieve adequate resolution and; (iii) an adaptive mesh Poisson solver based on multigrid philosophy which incorporates the so-called elliptic matching condition to keep the gradient of the gravitational potential continous at fine/coarse mesh interfaces.
Non-Gaussian Realisations provides code based on a spectral distortion/quantile transformation that generates a realization of a field on a cubic grid that has a specified probability distribution function and a specified power spectrum.
We have constructed a grid of non-LTE disk models for a wide range of black hole mass and mass accretion rate, for several values of viscosity parameter alpha, and for two extreme values of the black hole spin: the maximum-rotation Kerr black hole, and the Schwarzschild (non-rotating) black hole. Our procedure calculates self-consistently the vertical structure of all disk annuli together with the radiation field, without any approximations imposed on the optical thickness of the disk, and without any ad hoc approximations to the behavior of the radiation intensity. The total spectrum of a disk is computed by summing the spectra of the individual annuli, taking into account the general relativistic transfer function. The grid covers nine values of the black hole mass between M = 1/8 and 32 billion solar masses with a two-fold increase of mass for each subsequent value; and eleven values of the mass accretion rate, each a power of 2 times 1 solar mass/year. The highest value of the accretion rate corresponds to 0.3 Eddington. We show the vertical structure of individual annuli within the set of accretion disk models, along with their local emergent flux, and discuss the internal physical self-consistency of the models. We then present the full disk-integrated spectra, and discuss a number of observationally interesting properties of the models, such as optical/ultraviolet colors, the behavior of the hydrogen Lyman limit region, polarization, and number of ionizing photons. Our calculations are far from definitive in terms of the input physics, but generally we find that our models exhibit rather red optical/UV colors. Flux discontinuities in the region of the hydrogen Lyman limit are only present in cool, low luminosity models, while hotter models exhibit blueshifted changes in spectral slope.
NOVAS is an integrated package of subroutines and functions for computing various commonly needed quantities in positional astronomy. The package can provide, in one or two subroutine or function calls, the instantaneous coordinates of any star or planet in a variety of coordinate systems. At a lower level, NOVAS also supplies astrometric utility transformations, such as those for precession, nutation, aberration, parallax, and the gravitational deflection of light. The computations are accurate to better than one milliarcsecond. The NOVAS package is an easy-to-use facility that can be incorporated into data reduction programs, telescope control systems, and simulations. The U.S. parts of The Astronomical Almanac are prepared using NOVAS. Three editions of NOVAS are available: Fortran, C, and Python.
NSCool is a 1D (i.e., spherically symmetric) neutron star cooling code written in Fortran 77. The package also contains a series of EOSs (equation of state) to build stars, a series of pre-built stars, and a TOV (Tolman- Oppenheimer-Volkoff) integrator to build stars from an EOS. It can also handle “strange stars” that have a huge density discontinuity between the quark matter and the covering thin baryonic crust. NSCool solves the heat transport and energy balance equations in whole GR, resulting in a time sequence of temperature profiles (and, in particular, a Teff - age curve). Several heating processes are included, and more can easily be incorporated. In particular it can evolve a star undergoing accretion with the resulting deep crustal heating, under a steady or time-variable accretion rate. NSCool is robust, very fast, and highly modular, making it easy to add new subroutines for new processes.
NuCraft calculates oscillation probabilities for atmospheric neutrinos, taking into account matter effects and the Earth's atmosphere, and supports an arbitrary number of sterile neutrino flavors with easily configurable continuous Earth models. Continuous modeling of the Earth instead of the often-used approximation of four layers with constant density and consideration of the smearing of baseline lengths due to the variable neutrino production heights in Earth's atmosphere each lead to deviations of 10% or more for conventional neutrinos between 1 and 10 GeV.
Nulike is software for including full event-level information in likelihood calculations for neutrino telescope searches for dark matter annihilation. It includes both angular and spectral information about neutrino events as well as their total number, and can be used for single models without reference to the rest of a parameter space.
NumCosmo is a free software C library whose main purposes are to test cosmological models using observational data and to provide a set of tools to perform cosmological calculations. The software implements three different probes: cosmic microwave background (CMB), supernovae type Ia (SNeIa) and large scale structure (LSS) information, such as baryonic acoustic oscillations (BAO) and galaxy cluster abundance. The code supports a joint analysis of these data and the parameter space can include cosmological and phenomenological parameters. NumCosmo matter power spectrum and CMB codes were written independent of other implementations such as CMBFAST (ascl:9909.004), CAMB (ascl:1102.026), etc.
The library structure simplifies the inclusion of non-standard cosmological models. Besides the functions related to cosmological quantities, this library also implements mathematical and statistical tools. The former were developed to enable the inclusion of other probes and/or theoretical models and to optimize the codes. The statistical framework comprises algorithms which define likelihood functions, minimization, Monte Carlo, Fisher Matrix and profile likelihood methods.
The NuGrid Python Chemical Evolution Environment (NuPyCEE) simulates the chemical enrichment and stellar feedback of stellar populations. It contains three modules. The Stellar Yields for Galactic Modeling Applications module (SYGMA) models the enrichment and feedback of simple stellar populations which can be included in hydrodynamic simulations and semi-analytic models of galaxies. It is the basic building block of the One-zone Model for the Evolution of GAlaxies (OMEGA) module which allows the modelling of the chemical evolution of galaxies such as the Milky Way and its dwarf satellites. The STELLAB (STELLar ABundances) module provides a library of observed stellar abundances useful for comparing predictions of SYGMA and OMEGA.
O2scl is an object-oriented library for scientific computing in C++ useful for solving, minimizing, differentiating, integrating, interpolating, optimizing, approximating, analyzing, fitting, and more. Many classes operate on generic function and vector types; it includes classes based on GSL and CERNLIB. O2scl also contains code for computing the basic thermodynamic integrals for fermions and bosons, for generating almost all of the most common equations of state of nuclear and neutron star matter, and for solving the TOV equations. O2scl can be used on Linux, Mac and Windows (Cygwin) platforms and has extensive documentation.
OBERON (OBliquity and Energy balance Run on N-body systems) models the climate of Earthlike planets under the effects of an arbitrary number and arrangement of other bodies, such as stars, planets and moons. The code, written in C++, simultaneously computes N body motions using a 4th order Hermite integrator, simulates climates using a 1D latitudinal energy balance model, and evolves the orbital spin of bodies using the equations of Laskar (1986a,b).
Obit is a group of software packages for handling radio astronomy data, especially interferometric and single dish OTF imaging. Obit is primarily an environment in which new data processing algorithms can be developed and tested but which can also be used for production processing of a certain range of scientific problems. The package supports both prepackaged, compiled tasks and a python interface to the major class functionality to allow rapid prototyping using python scripts; it allows access to multiple disk--resident data formats, in particular access to either AIPS disk data or FITS files. Obit applications are interoperable with Classic AIPS and the ObitTalk python interface gives access to AIPS tasks as well as Obit libraries and tasks.
Occultation and microlensing are different limits of the same phenomena of one body passing in front of another body. We derive a general exact analytic expression which describes both microlensing and occultation in the case of spherical bodies with a source of uniform brightness and a non-relativistic foreground body. We also compute numerically the case of a source with quadratic limb-darkening. In the limit that the gravitational deflection angle is comparable to the angular size of the foreground body, both microlensing and occultation occur as the objects align. Such events may be used to constrain the size ratio of the lens and source stars, the limb-darkening coefficients of the source star, and the surface gravity of the lens star (if the lens and source distances are known). Application of these results to microlensing during transits in binaries and giant-star microlensing are discussed. These results unify the microlensing and occultation limits and should be useful for rapid model fitting of microlensing, eclipse, and "microccultation" events.
Octgrav is a new very fast tree-code which runs on massively parallel Graphical Processing Units (GPU) with NVIDIA CUDA architecture. The algorithms are based on parallel-scan and sort methods. The tree-construction and calculation of multipole moments is carried out on the host CPU, while the force calculation which consists of tree walks and evaluation of interaction list is carried out on the GPU. In this way, a sustained performance of about 100GFLOP/s and data transfer rates of about 50GB/s is achieved. It takes about a second to compute forces on a million particles with an opening angle of $ heta approx 0.5$.
To test the performance and feasibility, we implemented the algorithms in CUDA in the form of a gravitational tree-code which completely runs on the GPU. The tree construction and traverse algorithms are portable to many-core devices which have support for CUDA or OpenCL programming languages. The gravitational tree-code outperforms tuned CPU code during the tree-construction and shows a performance improvement of more than a factor 20 overall, resulting in a processing rate of more than 2.8 million particles per second.
The code has a convenient user interface and is freely available for use.
Odyssey is a GPU-based General Relativistic Radiative Transfer (GRRT) code for computing images and/or spectra in Kerr metric describing the spacetime around a rotating black hole. Odyssey is implemented in CUDA C/C++. For flexibility, the namespace structure in C++ is used for different tasks; the two default tasks presented in the source code are the redshift of a Keplerian disk and the image of a Keplerian rotating shell at 340GHz. Odyssey_Edu, an educational software package for visualizing the ray trajectories in the Kerr spacetime that uses Odyssey, is also available.
OpenMHD is a Godunov-type finite-volume code for ideal/resistive magnetohydrodynamics (MHD). It is written in Fortran 90 and is parallelized by using MPI-2 and OpenMP. The code was originally developed for studying magnetic reconnection problems and has been made publicly available in the hope that others may find it useful.
OpenOrb (OOrb) contains tools for rigorously estimating the uncertainties resulting from the inverse problem of computing orbital elements using scarce astrometry. It uses the least-squares method and also contains both Monte-Carlo (MC) and Markov-Chain MC versions of the statistical ranging method. Ranging obtains sampled, non-Gaussian orbital-element probability-density functions and is optimized for cases where the amount of astrometry is scarce or spans a relatively short time interval.
OPERA (Objective Prism Enhanced Reduction Algorithms) automatically analyzes astronomical images using the objective-prism (OP) technique to register thousands of low resolution spectra in large areas. It detects objects in an image, extracts one-dimensional spectra, and identifies the emission line feature. The main advantages of this method are: 1) to avoid subjectivity inherent to visual inspection used in past studies; and 2) the ability to obtain physical parameters without follow-up spectroscopy.
OPERA (Open-source Pipeline for Espadons Reduction and Analysis) is an open-source collaborative software reduction pipeline for ESPaDOnS data. ESPaDOnS is a bench-mounted high-resolution echelle spectrograph and spectro-polarimeter designed to obtain a complete optical spectrum (from 370 to 1,050 nm) in a single exposure with a mode-dependent resolving power between 68,000 and 81,000. OPERA is fully automated, calibrates on two-dimensional images and reduces data to produce one-dimensional intensity and polarimetric spectra. Spectra are extracted using an optimal extraction algorithm. Though designed for CFHT ESPaDOnS data, the pipeline is extensible to other echelle spectrographs.
ORAC-DR is a generic data reduction pipeline infrastructure; it includes specific data processing recipes for a number of instruments. It is used at the James Clerk Maxwell Telescope, United Kingdom Infrared Telescope, AAT, and LCOGT. This pipeline runs at the JCMT Science Archive hosted by CADC to generate near-publication quality data products; the code has been in use since 1998.
ORBADV adopts a ZEUS-like scheme to solve magnetohydrodynamic equations of motion in a shearing sheet. The magnetic field is discretized on a staggered mesh, and magnetic field variables represent fluxes through zone faces. The code uses obital advection to ensure fast and accurate integration in a large shearing box.
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.
Orbfit determines positions and orbital elements, and associated uncertainties, of outer solar system planets. The orbit-fitting procedure is greatly streamlined compared with traditional methods because acceleration can be treated as a perturbation to the inertial motion of the body. Orbfit quickly and accurately calculates orbital elements and ephemerides and their associated uncertainties for targets ≳ 10 AU from the Sun and produces positional estimates and uncertainty ellipses even in the face of the substantial degeneracies of short-arc orbit fits; the sole a priori assumption is that the orbit should be bound or nearly so.
OrbFit is a software system allowing one to compute the orbits of asteroids starting from the observations, to propagate these orbits, and to compute predictions on the future (and past) position on the celestial sphere. It is a tool to be used to find a well known asteroid, to recover a lost one, to attribute a small group of observations, to identify two orbits with each other, to study the future (and/or past) close approaches to Earth, thus to assess the risk of an impact, and more.
ORBS merges, corrects, transforms and calibrates interferometric data cubes and produces a spectral cube of the observed region for analysis. It is a fully automatic data reduction software for use with SITELLE (installed at the Canada-France-Hawaii Telescope) and SpIOMM (a prototype attached to the Observatoire du Mont Mégantic); these imaging Fourier transform spectrometers obtain a hyperspectral data cube which samples a 12 arc-minutes field of view into 4 millions of visible spectra. ORBS is highly parallelized; its core classes (ORB) have been designed to be used in a suite of softwares for data analysis (ORCS and OACS), data simulation (ORUS) and data acquisition (IRIS).
ORIGAMI is a dynamical method of determining the morphology of particles in a cosmological simulation by checking for whether, and in how many dimensions, a particle has undergone shell-crossing. The code is written in C and makes use of the Delaunay tessellation calculation routines from the VOBOZ package (which relies on the Qhull package).
ORSA is an interactive tool for scientific grade Celestial Mechanics computations. Asteroids, comets, artificial satellites, solar and extra-solar planetary systems can be accurately reproduced, simulated, and analyzed. The software uses JPL ephemeris files for accurate planets positions and has a Qt-based graphical user interface. It offers an advanced 2D plotting tool and 3D OpenGL viewer and the standalone numerical library liborsa and can import asteroids and comets from all the known databases (MPC, JPL, Lowell, AstDyS, and NEODyS). In addition, it has an integrated download tool to update databases.
OXAF provides a simplified model of Seyfert Active Galactic Nucleus (AGN) continuum emission designed for photoionization modeling. It removes degeneracies in the effects of AGN parameters on model spectral shapes and reproduces the diversity of spectral shapes that arise in physically-based models. OXAF accepts three parameters which directly describe the shape of the output ionizing spectrum: the energy of the peak of the accretion disk emission Epeak, the photon power-law index of the non-thermal X-ray emission Γ, and the proportion of the total flux which is emitted in the non-thermal component pNT. OXAF accounts for opacity effects where the accretion disk is ionized because it inherits the ‘color correction’ of OPTXAGNF, the physical model upon which OXAF is based.
P2SAD computes the Particle Phase Space Average Density (P2SAD) in galactic haloes. The model for the calculation is based on the stable clustering hypothesis in phase space, the spherical collapse model, and tidal disruption of substructures. The multiscale prediction for P2SAD computed by this IDL code can be used to estimate signals sensitive to the small scale structure of dark matter distributions (e.g. dark matter annihilation). The code computes P2SAD averaged over the whole virialized region of a Milky-Way-size halo at redshift zero.
p3d is semi-automatic data-reduction tool designed to be used with fiber-fed integral-field spectrographs. p3d is a highly general and freely available tool based on IDL but can be used with full functionality without an IDL license. It is easily extended to include improved algorithms, new visualization tools, and support for additional instruments. It uses a novel algorithm for automatic finding and tracing of spectra on the detector, and includes two methods of optimal spectrum extraction in addition to standard aperture extraction. p3d also provides tools to combine several images, perform wavelength calibration and flat field data.
We present Perl Algorithm to Compute continuum and Equivalent Widths (pacce). We describe the methods used in the computations and the requirements for its usage. We compare the measurements made with pacce and "manual" ones made using iraf splot task. These tests show that for SSP models the equivalent widths strengths are very similar (differences <0.2A) for both measurements. In real stellar spectra, the correlation between both values is still very good, but with differences of up to 0.5A. pacce is also able to determine mean continuum and continuum at line center values, which are helpful in stellar population studies. In addition, it is also able to compute the uncertainties in the equivalent widths using photon statistics.
Pacerman, written in IDL, is a new method to calculate Faraday rotation measure maps from multi-frequency polarisation angle data. In order to solve the so called n-pi-ambiguity problem which arises from the observationally ambiguity of the polarisation angle which is only determined up to additions of n times pi, where n is an integer, we suggest using a global scheme. Instead of solving the n-pi-ambiguity for each data point independently, our algorithm, which we chose to call Pacerman solves the n-pi-ambiguity for a high signal-to-noise region "democratically'' and uses this information to assist computations in adjacent low signal-to-noise areas.
PAHFIT is an IDL tool for decomposing Spitzer IRS spectra of PAH emission sources, with a special emphasis on the careful recovery of ambiguous silicate absorption, and weak, blended dust emission features. PAHFIT is primarily designed for use with full 5-35 micron Spitzer low-resolution IRS spectra. PAHFIT is a flexible tool for fitting spectra, and you can add or disable features, compute combined flux bands, change fitting limits, etc., without changing the code.
PAHFIT uses a simple, physically-motivated model, consisting of starlight, thermal dust continuum in a small number of fixed temperature bins, resolved dust features and feature blends, prominent emission lines (which themselves can be blended with dust features), as well as simple fully-mixed or screen dust extinction, dominated by the silicate absorption bands at 9.7 and 18 microns. Most model components are held fixed or are tightly constrained. PAHFIT uses Drude profiles to recover the full strength of dust emission features and blends, including the significant power in the wings of the broad emission profiles. This means the resulting feature strengths are larger (by factors of 2-4) than are recovered by methods which estimate the underlying continuum using line segments or spline curves fit through fiducial wavelength anchors.
The PAL library is a partial re-implementation of Pat Wallace's popular SLALIB library written in C using a Gnu GPL license and layered on top of the IAU's SOFA library (or the BSD-licensed ERFA) where appropriate. PAL attempts to stick to the SLA C API where possible.
PAMELA is an implementation of the optimal extraction algorithm for long-slit CCD spectroscopy and is well suited for time-series spectroscopy. It properly implements the optimal extraction algorithm for curved spectra, including on-the-fly cosmic ray rejection as well as proper calculation and propagation of the errors. The software is distributed as part of the Starlink software collection (ascl:1110.012).
Pangloss reconstructs all the mass within a light cone through the Universe. Understanding complex mass distributions like this is important for accurate time delay lens cosmography, and also for accurate lens magnification estimation. It aspires to use all available data in an attempt to make the best of all mass maps.
Modern N-body cosmological simulations contain billions ($10^9$) of dark matter particles. These simulations require hundreds to thousands of gigabytes of memory, and employ hundreds to tens of thousands of processing cores on many compute nodes. In order to study the distribution of dark matter in a cosmological simulation, the dark matter halos must be identified using a halo finder, which establishes the halo membership of every particle in the simulation. The resources required for halo finding are similar to the requirements for the simulation itself. In particular, simulations have become too extensive to use commonly-employed halo finders, such that the computational requirements to identify halos must now be spread across multiple nodes and cores. Here we present a scalable-parallel halo finding method called Parallel HOP for large-scale cosmological simulation data. Based on the halo finder HOP, it utilizes MPI and domain decomposition to distribute the halo finding workload across multiple compute nodes, enabling analysis of much larger datasets than is possible with the strictly serial or previous parallel implementations of HOP. We provide a reference implementation of this method as a part of the toolkit yt, an analysis toolkit for Adaptive Mesh Refinement (AMR) data that includes complementary analysis modules. Additionally, we discuss a suite of benchmarks that demonstrate that this method scales well up to several hundred tasks and datasets in excess of $2000^3$ particles. The Parallel HOP method and our implementation can be readily applied to any kind of N-body simulation data and is therefore widely applicable. Parallel HOP is part of yt.
PARAMESH is a package of Fortran 90 subroutines designed to provide an application developer with an easy route to extend an existing serial code which uses a logically cartesian structured mesh into a parallel code with adaptive mesh refinement (AMR). Alternatively, in its simplest use, and with minimal effort, it can operate as a domain decomposition tool for users who want to parallelize their serial codes, but who do not wish to use adaptivity.
The package builds a hierarchy of sub-grids to cover the computational domain, with spatial resolution varying to satisfy the demands of the application. These sub-grid blocks form the nodes of a tree data-structure (quad-tree in 2D or oct-tree in 3D). Each grid block has a logically cartesian mesh. The package supports 1, 2 and 3D models. PARAMESH is released under the NASA-wide Open-Source software license.
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