Results 1551-1600 of 2119 (2088 ASCL, 31 submitted)

[ascl:1806.006]
QE: Quantum opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization

Giannozzi, P.; Andreussi, O.; Baroni, S.; Bonini, Nicola; Brumme, T.; Bunau, O.; Buongiorno Nardelli, M.; Calandra, M.; Car, R.; Cavazzoni, C.; Ceresoli, D.; Chiarotti, Guido L.; Cococcioni, M.; Colonna, N.; Carnimeo, I.; Dabo, Ismaila; Dal Corso, A.; de Gironcoli, S.; Delugas, P.; DiStasio, R. A., Jr.; Fabris, Stefano; Ferretti, A.; Floris, A.; Fratesi, G.; Fugallo, G.; Gebauer, R.; Gerstmann, U.; Giustino, F.; Gorni, T.; Gougoussis, Christos; Jia, J.; Kawamura, M.; Ko, H.-Y.; Kokalj, A.; Küçükbenli, E.; Lazzeri, M.; Marsili, M.; Martin-Samos, Layla; Marzari, N.; Mauri, F.; Mazzarello, Riccardo; Nguyen, N. L.; Nguyen, H.-V.; Otero-de-la-Roza, A.; Paolini, Stefano; Pasquarello, Alfredo; Paulatto, L.; Poncé, S.; Rocca, D.; Sabatini, R.; Santra, B.; Sbraccia, Scandolo, Sandro; Carlo; Schlipf, M.; Sclauzero, Gabriele; Seitsonen, A. P.; Smogunov, A.; Timrov, I.; Thonhauser, T.; Umari, P.; Vast, N.; Wentzcovitch, Renata M.; Wu, X.

Quantum ESPRESSO (opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization) is an integrated suite of codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. QE performs ground-state calculations such as self-consistent total energies, forces, stresses and Kohn-Sham orbitals, Car-Parrinello and Born-Oppenheimer molecular dynamics, and quantum transport such as ballistic transport, coherent transport from maximally localized Wannier functions, and Kubo-Greenwood electrical conductivity. It can also determine spectroscopic properties and examine time-dependent density functional perturbations and electronic excitations, and has a wide range of other functions.

[ascl:1210.019]
QFitsView: FITS file viewer

QFitsView is a FITS file viewer that can display one, two, and three-dimensional FITS files. It has three modes of operation, depending of what kind of data is being displayed. One-dimensional data are shown in an x-y plot. Two-dimensional images are shown in the main window. Three-dimensional data cubes can be displayed in a variety of ways, with the third dimension shown as a x-y plot at the bottom of the image display. QFitsView was written in C++ and uses the Qt widget library, which makes it available for all major platforms: Windows, MAC OS X, and many Unix variants.

[ascl:1304.016]
Qhull: Quickhull algorithm for computing the convex hull

Qhull computes the convex hull, Delaunay triangulation, Voronoi diagram, halfspace intersection about a point, furthest-site Delaunay triangulation, and furthest-site Voronoi diagram. The source code runs in 2-d, 3-d, 4-d, and higher dimensions. Qhull implements the Quickhull algorithm for computing the convex hull. It handles roundoff errors from floating point arithmetic. It computes volumes, surface areas, and approximations to the convex hull.

[ascl:1908.020]
QLF: Luminosity function analysis code

QLF derives full posterior distributions for and analyzes luminosity functions models; it also models hydrogen and helium reionization. Used with the included homogenized data, the derived luminosity functions can be easily compared with theoretical models or future data sets.

[ascl:1910.022]
qnm: Kerr quasinormal modes, separation constants, and spherical-spheroidal mixing coefficients calculator

qnm computes the Kerr quasinormal mode frequencies, angular separation constants, and spherical-spheroidal mixing coefficients. The qnm package includes a Leaver solver with the Cook-Zalutskiy spectral approach to the angular sector, and a caching mechanism to avoid repeating calculations. A large cache of low ℓ, m, n modes is available for download and can be installed with a single function call and interpolated to provide good initial guess for root-polishing at new values of spin.

[ascl:1809.011]
qp: Quantile parametrization for probability distribution functions

qp manipulates parametrizations of 1-dimensional probability distribution functions, as suitable for photo-z PDF compression. The code helps determine a parameterization for storing a catalog of photo-z PDFs that balances the available storage resources against the accuracy of the photo-z PDFs and science products reconstructed from the stored parameters.

[ascl:1612.011]
QSFit: Quasar Spectral FITting

QSFit performs automatic analysis of Active Galactic Nuclei (AGN) optical spectra. It provides estimates of: AGN continuum luminosities and slopes at several restframe wavelengths; luminosities, widths and velocity offsets of 20 emission lines; luminosities of iron blended lines at optical and UV wavelengths; host galaxy luminosities. The whole fitting process is customizable for specific needs, and can be extended to analyze spectra from other data sources. The ultimate purpose of QSFit is to allow astronomers to run standardized recipes to analyze the AGN data, in a simple, replicable and shareable way.

[submitted]
QSOSIM: Simulated Quasar Spectrum Generator

QSOSIM uses a set of basic parameters (the magnitude, the redshift, and the spectral index) to simulate realistic high-resolution quasar spectra. The simulated spectra include physical effects seen in the real data: the power-law quasar continuum, the narrow and broad emission lines, absorption by neutral hydrogen (HI) in the Lyman alpha forest, and heavy element transitions along the line of sight. The code uses empirical HI column density, redshift, and b-parameter distributions to simulate absorption in the Lyman alpha forest. All absorbers with column densities larger than log [N(HI)/cm^{2}]>17 have heavy element absorption, for which the column densities are calculated using the plasma simulation code CLOUDY and the radiative transfer code CUBA. The code also simulates the clustering of the intergalactic medium along the line of sight, the proximity effect of the quasar, and the effect of the cosmic ultraviolet background. Each simulated spectrum is saved in a single FITS file in as a noiseless R=100000 spectrum, as well as a spectrum convolved with Sloan Digital Sky Survey resolution (R=10000) and realistic noise.

[ascl:1703.011]
QtClassify: IFS data emission line candidates classifier

QtClassify is a GUI that helps classify emission lines found in integral field spectroscopic data. Input needed is a datacube as well as a catalog with emission lines and a signal-to-noise cube, such at that created by LSDCat (ascl:1612.002). The main idea is to take each detected line and guess what line it could be (and thus the redshift of the object). You would expect to see other lines that might not have been detected but are visible in the cube if you know where to look, which is why parts of the spectrum are shown where other lines are expected. In addition, monochromatic layers of the datacube are displayed, making it easy to spot additional emission lines.

[ascl:1704.006]
Quickclump: Identify clumps within a 3D FITS datacube

Quickclump finds clumps in a 3D FITS datacube. It is a fast, accurate, and automated tool written in Python. Though Quickclump is primarily intended for decomposing observations of interstellar clouds into individual clumps, it can also be used for finding clumps in any 3D rectangular data.

[ascl:1402.012]
QUICKCV: Cosmic variance calculator

QUICKCV is an IDL sample variance/cosmic variance calculator for some geometry for galaxies in given stellar mass bins as a function of mean redshift and redshift bin size.

[ascl:1402.024]
QuickReduce: Data reduction pipeline for the WIYN One Degree Imager

QuickReduce quickly reduces data for ODI and is optimized for a first data inspection during acquisition at the the telescope. When installed on the ODI observer's interface, QuickReduce, coded in Python, performs all basic reduction steps as well as more advanced corrections for pupil-ghost removal, fringe correction and masking of persistent pixels and is capable enough for science-quality data reductions. It can also add an accurate astrometric WCS solution based on the 2MASS reference system as well as photometric zeropoint calibration for frames covered by the SDSS foot-print. The pipeline makes use of multiple CPU-cores wherever possible, resulting in an execution time of only a few seconds per frame, thus offering the ODI observer a convenient way to closely monitor data quality.

[ascl:1811.006]
QuickSip: Project survey image properties onto the sky into Healpix maps

QuickSip quickly projects Survey Image Properties (e.g. seeing, sky noise, airmass) into Healpix sky maps with flexible weighting schemes. It was initially designed to produce observing condition "systematics" maps for the Dark Energy Survey (DES), but will work with any multi-epoch survey and images with valid WCS. QuickSip can reproduce the Mangle (ascl:1202.005) magnitude limit maps at sub-percent accuracy but doesn't support additional masks (stars, trails, etc), in which case Mangle should be used. Thus, QuickSip can be seen as a simplified Mangle to project image properties into Healpix maps in a fast and more flexible manner.

[ascl:1210.028]
QYMSYM: A GPU-accelerated hybrid symplectic integrator

QYMSYM is a GPU accelerated 2nd order hybrid symplectic integrator that identifies close approaches between particles and switches from symplectic to Hermite algorithms for particles that require higher resolution integrations. This is a parallel code running with CUDA on a video card that puts the many processors on board to work while taking advantage of fast shared memory.

[ascl:1104.009]
r-Java: An r-process Code and Graphical User Interface for Heavy-Element Nucleosynthesis

r-Java performs r-process nucleosynthesis calculations. It has a simple graphical user interface and is carries out nuclear statistical equilibrium (NSE) as well as static and dynamic r-process calculations for a wide range of input parameters. r-Java generates an abundance pattern based on a general entropy expression that can be applied to degenerate as well as non-degenerate matter, which allows tracking of the rapid density and temperature evolution of the ejecta during the initial stages of ejecta expansion.

[ascl:1106.005]
R3D: Reduction Package for Integral Field Spectroscopy

R3D was developed to reduce fiber-based integral field spectroscopy (IFS) data. The package comprises a set of command-line routines adapted for each of these steps, suitable for creating pipelines. The routines have been tested against simulations, and against real data from various integral field spectrographs (PMAS, PPAK, GMOS, VIMOS and INTEGRAL). Particular attention is paid to the treatment of cross-talk.

R3D unifies the reduction techniques for the different IFS instruments to a single one, in order to allow the general public to reduce different instruments data in an homogeneus, consistent and simple way. Although still in its prototyping phase, it has been proved to be useful to reduce PMAS (both in the Larr and the PPAK modes), VIMOS and INTEGRAL data. The current version has been coded in Perl, using PDL, in order to speed-up the algorithm testing phase. Most of the time critical algorithms have been translated to C, and it is our intention to translate all of them. However, even in this phase R3D is fast enough to produce valuable science frames in reasonable time.

[ascl:1502.013]
Rabacus: Analytic Cosmological Radiative Transfer Calculations

Rabacus performs analytic radiative transfer calculations in simple geometries relevant to cosmology and astrophysics; it also contains tools to calculate cosmological quantities such as the power spectrum and mass function. With core routines written in Fortran 90 and then wrapped in Python, the execution speed is thousands of times faster than equivalent routines written in pure Python.

[ascl:1711.015]
rac-2d: Thermo-chemical for modeling water vapor formation in protoplanetary disks

rec-2d models the distribution of water vapor in protoplanetary disks. Given a distribution of gas and dust, rac-2d first solves the dust temperature distribution with a Monte Carlo method and then solves the gas temperature distribution and chemical composition. Although the geometry is symmetric with respect to rotation around the central axis and reflection about the midplane, the photon propagation is done in full three dimensions. After establishing the dust temperature distribution, the disk chemistry is evolved for 1 Myr; the heating and cooling processes are coupled with chemistry, allowing the gas temperature to be evolved in tandem with chemistry based on the heating and cooling rates.

[ascl:1010.075]
Radex: Fast Non-LTE Analysis of Interstellar Line Spectra

The large quantity and high quality of modern radio and infrared line observations require efficient modeling techniques to infer physical and chemical parameters such as temperature, density, and molecular abundances. Radex calculates the intensities of atomic and molecular lines produced in a uniform medium, based on statistical equilibrium calculations involving collisional and radiative processes and including radiation from background sources. Optical depth effects are treated with an escape probability method. The program makes use of molecular data files maintained in the Leiden Atomic and Molecular Database (LAMDA), which will continue to be improved and expanded. The performance of the program is compared with more approximate and with more sophisticated methods. An Appendix provides diagnostic plots to estimate physical parameters from line intensity ratios of commonly observed molecules. This program should form an important tool in analyzing observations from current and future radio and infrared telescopes.

[ascl:1806.017]
RadFil: Radial density profile builder for interstellar filaments

RadFil is a radial density profile building and fitting tool for interstellar filaments. The software uses an image array and (in most cases) a boolean mask array that delineates the boundary of the filament to build and fit a radial density profile for the filaments.

[ascl:1108.014]
RADICAL: Multi-purpose 2-D Radiative Transfer Code

RADICAL is a multi-purpose 2-D radiative transfer code for axi-symmetric circumstellar (or circum-black-hole) envelopes /disks / tori etc. It has been extensively tested and found reliable and accurate. The code has recently been supplemented with a Variable Eddington Tensor module which enables it to solve dust continuum radiative transfer problems from very low up to extremely high optical depths with only a few (about 7) iterations at most.

[ascl:1308.012]
RADLite: Raytracer for infrared line spectra

RADLite is a raytracer that is optimized for producing infrared line spectra and images from axisymmetric density structures, originally developed to function on top of the dust radiative transfer code RADMC. RADLite can consistently deal with a wide range of velocity gradients, such as those typical for the inner regions of protoplanetary disks. The code is intended as a back-end for chemical and excitation codes, and can rapidly produce spectra of thousands of lines for grids of models for comparison with observations. It includes functionality for simulating telescopic images for optical/IR/midIR/farIR telescopes. It takes advantage of multi-threaded CPUs and includes an escape-probability non-LTE module.

[ascl:1202.015]
RADMC-3D: A multi-purpose radiative transfer tool

Dullemond, C. P.; Juhasz, A.; Pohl, A.; Sereshti, F.; Shetty, R.; Peters, T.; Commercon, B.; Flock, M.

RADMC-3D is a software package for astrophysical radiative transfer calculations in arbitrary 1-D, 2-D or 3-D geometries. It is mainly written for continuum radiative transfer in dusty media, but also includes modules for gas line transfer and gas continuum transfer. RADMC-3D is a new incarnation of the older software package RADMC (ascl:1108.016).

[ascl:1108.016]
RADMC: A 2-D Continuum Radiative Transfer Tool

RADMC is a 2-D Monte-Carlo code for dust continuum radiative transfer circumstellar disks and envelopes. It is based on the method of Bjorkman & Wood (ApJ 2001, 554, 615), but with several modifications to produce smoother results with fewer photon packages.

[ascl:1811.015]
radon: Streak detection using the Fast Radon Transform

radon performs a Fast Radon Transform (FRT) on image data for streak detection. The software finds short streaks and multiple streaks, convolves the images with a given PSF, and tracks the best S/N results and find a automatic threshold. It also calculates the streak parameters in the input image and the streak parameters in the input image. radon has a simulator that can make multiple streaks of different intensities and coordinates, and can simulate random streaks with parameters chosen uniformly in a user-defined range.

[ascl:9910.009]
RADPACK: A RADical compression analysis PACKage for fitting to the CMB

The RADPACK package, written in IDL, contains both data and software. The data are the constraints on the cosmic microwave background (CMB) angular power spectrum from all published data as of 9/99. A unique aspect of this compilation is that the non-Gaussianity of the uncertainties has been characterized. The most important program in the package, written in the IDL language, is called chisq.pro and calculates $chi^2$, for an input power spectrum, according to the offset log-normal form of Bond, Jaffe and Knox (astro-ph/9808264). chisq.pro also outputs files that are useful for examining the residuals (the difference between the predictions of the model and the data). There is an sm macro for plotting up the residuals, and a histogram of the residuals. The histogram is actually for the 'whitenend' residuals ---a linear combination of the residuals which leaves them uncorrelated and with unit variance. The expectation is that the whitened residuals will be distributed as a Gaussian with unit variance.

[ascl:1801.012]
RadVel: General toolkit for modeling Radial Velocities

RadVel models Keplerian orbits in radial velocity (RV) time series. The code is written in Python with a fast Kepler's equation solver written in C. It provides a framework for fitting RVs using maximum a posteriori optimization and computing robust confidence intervals by sampling the posterior probability density via Markov Chain Monte Carlo (MCMC). RadVel can perform Bayesian model comparison and produces publication quality plots and LaTeX tables.

[ascl:1902.008]
Radynversion: Solar atmospheric properties during a solar flare

Radynversion infers solar atmospheric properties during a solar flare. The code is based on an Invertible Neural Network (INN) that is trained to learn an approximate bijective mapping between the atmospheric properties of electron density, temperature, and bulk velocity (all as a function of altitude), and the observed Hα and Ca II λ8542 line profiles. As information is lost in the forward process of radiation transfer, this information is injected back into the model during the inverse process by means of a latent space; the training allows this latent space to be filled using an n-dimensional unit Gaussian distribution, where n is the dimensionality of the latent space. The code is based on a model trained by simulations made by RADYN, a 1D non-equilibrium radiation hydrodynamic model with good optically thick radiation treatment that does not consider magnetic effects.

[ascl:1411.010]
Raga: Monte Carlo simulations of gravitational dynamics of non-spherical stellar systems

Raga (Relaxation in Any Geometry) is a Monte Carlo simulation method for gravitational dynamics of non-spherical stellar systems. It is based on the SMILE software (ascl:1308.001) for orbit analysis. It can simulate stellar systems with a much smaller number of particles N than the number of stars in the actual system, represent an arbitrary non-spherical potential with a basis-set or spline spherical-harmonic expansion with the coefficients of expansion computed from particle trajectories, and compute particle trajectories independently and in parallel using a high-accuracy adaptive-timestep integrator. Raga can also model two-body relaxation by local (position-dependent) velocity diffusion coefficients (as in Spitzer's Monte Carlo formulation) and adjust the magnitude of relaxation to the actual number of stars in the target system, and model the effect of a central massive black hole.

[ascl:1710.013]
Ramses-GPU: Second order MUSCL-Handcock finite volume fluid solver

RamsesGPU is a reimplementation of RAMSES (ascl:1011.007) which drops the adaptive mesh refinement (AMR) features to optimize 3D uniform grid algorithms for modern graphics processor units (GPU) to provide an efficient software package for astrophysics applications that do not need AMR features but do require a very large number of integration time steps. RamsesGPU provides an very efficient C++/CUDA/MPI software implementation of a second order MUSCL-Handcock finite volume fluid solver for compressible hydrodynamics as a magnetohydrodynamics solver based on the constraint transport technique. Other useful modules includes static gravity, dissipative terms (viscosity, resistivity), and forcing source term for turbulence studies, and special care was taken to enhance parallel input/output performance by using state-of-the-art libraries such as HDF5 and parallel-netcdf.

[ascl:1011.007]
RAMSES: A new N-body and hydrodynamical code

A new N-body and hydrodynamical code, called RAMSES, is presented. It has been designed to study structure formation in the universe with high spatial resolution. The code is based on Adaptive Mesh Refinement (AMR) technique, with a tree based data structure allowing recursive grid refinements on a cell-by-cell basis. The N-body solver is very similar to the one developed for the ART code (Kravtsov et al. 97), with minor differences in the exact implementation. The hydrodynamical solver is based on a second-order Godunov method, a modern shock-capturing scheme known to compute accurately the thermal history of the fluid component. The accuracy of the code is carefully estimated using various test cases, from pure gas dynamical tests to cosmological ones. The specific refinement strategy used in cosmological simulations is described, and potential spurious effects associated to shock waves propagation in the resulting AMR grid are discussed and found to be negligible. Results obtained in a large N-body and hydrodynamical simulation of structure formation in a low density LCDM universe are finally reported, with 256^3 particles and 4.1 10^7 cells in the AMR grid, reaching a formal resolution of 8192^3. A convergence analysis of different quantities, such as dark matter density power spectrum, gas pressure power spectrum and individual haloes temperature profiles, shows that numerical results are converging down to the actual resolution limit of the code, and are well reproduced by recent analytical predictions in the framework of the halo model.

[ascl:1803.015]
RAPTOR: Imaging code for relativistic plasmas in strong gravity

Bronzwaer, Thomas; Davelaar, Jordy; Younsi, Ziri; Mościbrodzka, Monika; Falcke, Heino; Kramer, Michael; Rezzolla, Luciano

RAPTOR produces accurate images, animations, and spectra of relativistic plasmas in strong gravity by numerically integrating the equations of motion of light rays and performing time-dependent radiative transfer calculations along the rays. The code is compatible with any analytical or numerical spacetime, is hardware-agnostic and may be compiled and run on both GPUs and CPUs. RAPTOR is useful for studying accretion models of supermassive black holes, performing time-dependent radiative transfer through general relativistic magneto-hydrodynamical (GRMHD) simulations and investigating the expected observational differences between the so-called fastlight and slow-light paradigms.

[ascl:1909.008]
RascalC: Fast code for galaxy covariance matrix estimation

RascalC quickly estimates covariance matrices from two- or three-point galaxy correlation functions. Given an input set of random particle locations and a two-point correlation function (or input set of galaxy positions), RascalC produces an estimate of the associated covariance for a given binning strategy, with non-Gaussianities approximated by a ‘shot-noise-rescaling’ parameter. For the 2PCF, the rescaling parameter can be calibrated by dividing the particles into jackknife regions and comparing sample to theoretical jackknife covariance. RascalC can also be used to compute Legendre-binned covariances and cross-covariances between different two-point correlation functions.

[ascl:1904.014]
rate: Reliable Analytic Thermochemical Equilibrium

rate computes thermochemical-equilibrium abundances for a H-C-N-O system with known pressure, temperature, and elemental abundances. The output abundances are H2O, CH4, CO, CO2, NH3, C2H2, C2H4, HCN, and N2, H2, H, and He.

[ascl:0008.002]
RATRAN: Radiative Transfer and Molecular Excitation in One and Two Dimensions

RATRAN is a numerical method and computer code to calculate the radiative transfer and excitation of molecular lines. The approach is based on the Monte Carlo method, and incorporates elements from Accelerated Lambda Iteration. It combines the flexibility of the former with the speed and accuracy of the latter. Convergence problems known to plague Monte Carlo methods at large optical depth (>100) are avoided by separating local contributions to the radiation field from the overall transfer problem. The random nature of the Monte Carlo method serves to verify the independence of the solution to the angular, spatial, and frequency sampling of the radiation field. This allows the method to be used in a wide variety of astrophysical problems without specific adaptations. Moreover, the code can be applied to all atoms or molecules for which collisional rate coefficients are available and any axially symmetric source model. Continuum emission and absorption by dust is explicitly taken into account but scattering is neglected. We expect this program to be an important tool in analyzing data from present and future infrared and (sub-)millimeter telescopes.

[ascl:1105.009]
Ray Tracing Codes: run_tau, run_raypath, and ray_kernel

Time-distance helioseismology aims to measure and interpret the travel times of waves propagating between two points located on the solar surface. The travel times are then inverted to infer sub-surface properties that are encoded in the measurements. The trajectory of the waves generally follows that of the infinite-frequency ray path, although they are sensitive to perturbations off of this path. Finite-frequency sensitivity kernels are thus needed to give more accurate inversion results.

Ray tracing codes calculate travel time kernels for a ray. There are three main codes which calculate the group time as a function of distance, the ray paths as well as the phase and group times along the path, and the ray kernels for the sound speed squared.

[ascl:1411.006]
RC3 mosaicking pipeline: Creating mosaics for the RC3 Catalogue

The RC3 mosaicking pipeline creates color composite images and scientifically-calibrated FITS mosaics in all SDSS imaging bands for all the RC3 galaxies that lie within the survey’s footprint and on photographic plates taken by the Digitized Palomar Observatory Sky Survey (DPOSS) for the B, R, IR bands. The pipeline uses SExtractor (ascl:1010.064) for extraction and STIFF (ascl:1110.006) to generating color images. The mosaicking program uses a recursive algorithm for positional update first to correct the positional inaccuracy inherent in the RC3 catalog, then conducts the mosaicking procedure using the Astropy (ascl:1304.002) wrapper to IPAC's Montage (ascl:1010.036) software. The program is generalized into a pipeline that can be easily extended to future survey data or other source catalogs; an online interface is available at

http://lcdm.astro.illinois.edu/data/rc3/search.html.

[ascl:1408.017]
RDGEN: Routines for data handling, display, and adjusting

RDGEN is a collection of routines for data handling, display, and adjusting, with a facility which helps to set up files for using with VPFIT (ascl:1408.015); it is included in the VPFIT distribution file. It is useful for setting region boundaries and initial guesses for VPFIT, for displaying the accumulated results, for examining by eye particular redshift systems and fits to them, testing that the error array is a true reflection of the rms scatter in the data, comparing spectra and generally examining and even modifying the data.

[ascl:1506.007]
REALMAF: Magnetic power spectra from Faraday rotation maps

REALMAF is a maximum-a-posteriori code to measure magnetic power spectra from Faraday rotation data. It uses a sophisticated model for the magnetic autocorrelation in real space, thus alleviating the need for simplifying assumptions in the processing. REALMAF treats the divergence relation of the magnetic field with a multiplicative factor in Fourier space, which allows modeling the magnetic autocorrelation as a spherically symmetric function.

[ascl:1107.009]
REAS3: Modeling Radio Emission from Cosmic Ray Air Showers

The freely available Monte Carlo code REAS for modelling radio emission from cosmic ray air showers has evolved to include the full complexity of air shower physics. REAS3 improves the calculation of the emission contributions, which was not fully consistent in earlier versions of REAS, by incorporating the missing radio emission due to the variation of the number of charged particles during the air shower evolution using an "end-point formalism". With the inclusion of these emission contributions, the structure of the simulated radio pulses changes from unipolar to bipolar, and the azimuthal emission pattern becomes nearly symmetric. Remaining asymmetries can be explained by radio emission due to the variation of the net charge excess in air showers, which is automatically taken into account in the new implementation. REAS3 constitutes the first self-consistent time-domain implementation based on single particle emission taking the full complexity of air shower physics into account, and is freely available for all interested users. REAS3 has been superseded by CoREAS (ascl:1406.003).

[ascl:1110.016]
REBOUND: Multi-purpose N-body code for collisional dynamics

REBOUND is a multi-purpose N-body code which is freely available under an open-source license. It was designed for collisional dynamics such as planetary rings but can also solve the classical N-body problem. It is highly modular and can be customized easily to work on a wide variety of different problems in astrophysics and beyond.

REBOUND comes with three symplectic integrators: leap-frog, the symplectic epicycle integrator (SEI) and a Wisdom-Holman mapping (WH). It supports open, periodic and shearing-sheet boundary conditions. REBOUND can use a Barnes-Hut tree to calculate both self-gravity and collisions. These modules are fully parallelized with MPI as well as OpenMP. The former makes use of a static domain decomposition and a distributed essential tree. Two new collision detection modules based on a plane-sweep algorithm are also implemented. The performance of the plane-sweep algorithm is superior to a tree code for simulations in which one dimension is much longer than the other two and in simulations which are quasi-two dimensional with less than one million particles.

[ascl:1106.026]
RECFAST: Calculate the Recombination History of the Universe

RECFAST calculates the recombination of H, HeI, and HeII in the early Universe; this involves a line-by-line treatment of each atomic level. It differs in comparison to previous calculations in two major ways: firstly, the ionization fraction x_e is approximately 10% smaller for redshifts <~800, due to non-equilibrium processes in the excited states of H, and secondly, HeI recombination is much slower than previously thought, and is delayed until just before H recombines. RECFAST enables fast computation of the ionization history (and quantities such as the power spectrum of CMB anisotropies which depend on it) for arbitrary cosmologies.

[ascl:1507.017]
REDSPEC: NIRSPEC data reduction

REDSPEC is an IDL based reduction package designed with NIRSPEC in mind though can be used to reduce data from other spectrographs as well. REDSPEC accomplishes spatial rectification by summing an *A+B* pair of a calibration star to produce an image with two spectra; the image is remapped on the basis of polynomial fits to the spectral traces and calculation of gaussian centroids to define their separation, producing straight spectral traces with respect to the detector rows. The raw images are remapped onto a coordinate system with uniform intervals in spatial extent along the slit and in wavelength along the dispersion axis.

[ascl:1508.003]
REDUCEME: Long-slit spectroscopic data reduction and analysis

Cardiel, N; Gorgas, J.; Pedraz, S.; Cenarro, J.; Alonso, O; Gil de Paz, A.; García-Dabó, E.; Sánchez-Blázquez, P.; Mármol-Queraltó, E.; Toloba, E.

The astronomical data reduction package REDUCEME reduces and analyzes long-slit spectroscopic data. The package uses the unformatted FORTRAN raw data format, so requires FITS files be transformed to REDUCEME format; the reverse operation (from REDUCEME to FITS format) is also available. The package is a set of programs written in FORTRAN 77 and includes shell scripts (using the C shell syntax) to perform routine tasks; it can be extended by the inclusion of external programs. REDUCEME uses PGPLOT (ascl:1103.002) for line plots and images, and a subset of subroutines, called BUTTON, enables the user to communicate interactively with the image display employing graphic buttons. One advantage of using REDUCEME is that for each image an associated error image can also be processed throughout the reduction process, allowing for a careful control of the error propagation.

[ascl:1401.004]
Reflex: Graphical workflow engine for data reduction

Reflex provides an easy and flexible way to reduce VLT/VLTI science data using the ESO pipelines. It allows graphically specifying the sequence in which the data reduction steps are executed, including conditional stops, loops and conditional branches. It eases inspection of the intermediate and final data products and allows repetition of selected processing steps to optimize the data reduction. The data organization necessary to reduce the data is built into the system and is fully automatic; advanced users can plug their own modules and steps into the data reduction sequence. Reflex supports the development of data reduction workflows based on the ESO Common Pipeline Library. Reflex is based on the concept of a scientific workflow, whereby the data reduction cascade is rendered graphically and data seamlessly flow from one processing step to the next. It is distributed with a number of complete test datasets so users can immediately start experimenting and familiarize themselves with the system.

[ascl:1206.001]
RegiStax: Alignment, stacking and processing of images

Berrevoets, Cor; DeClerq, Bart; George, Tony; Makolkin, Dmitry; Maxson, Paul; Pilz, Bob; Presnyakov, Pavel; Roel, Eric; Weiller, Sylvain

RegiStax is software for alignment/stacking/processing of images; it was released over 10 years ago and continues to be developed and improved. The current version is RegiStax 6, which supports the following formats: AVI, SER, RFL (RegiStax Framelist), BMP, JPG, TIF, and FIT. This version has a shorter and simpler processing sequence than its predecessor, and optimizing isn't necessary anymore as a new image alignment method optimizes directly. The interface of RegiStax 6 has been simplified to look more uniform in appearance and functionality, and RegiStax 6 now uses Multi-core processing, allowing the user to have up to have multiple cores(recommended to use maximally 4) working simultaneous during alignment/stacking.

[ascl:1404.012]
RegPT: Regularized cosmological power spectrum

RegPT computes the power spectrum in flat wCDM class models based on the RegPT treatment when provided with either of transfer function or matter power spectrum. It then gives the multiple-redshift outputs for power spectrum, and optionally provides correlation function data. The Fortran code has two major options for power spectrum calculations; -fast, which quickly computes the power spectrum at two-loop level (typically a few seconds) using the pre-computed data set of PT kernels for fiducial cosmological models, and -direct, in which the code first applies the fast method, and then follows the regularized expression for power spectrum to directly evaluate the multi-dimensional integrals. The output results are the power spectrum of direct calculation and difference of the results between fast and direct method. The code also gives the data set of PT diagrams necessary for power spectrum calculations from which the power spectrum can be constructed.

[ascl:1505.021]
relline: Relativistic line profiles calculation

relline calculates relativistic line profiles; it is compatible with the common X-ray data analysis software XSPEC (ascl:9910.005) and ISIS (ascl:1302.002). The two basic forms are an additive line model (RELLINE) and a convolution model to calculate relativistic smearing (RELCONV).

[ascl:1904.008]
repack: Repack and compress line-transition data

repack re-packs and compresses line-transition data for radiative-transfer calculations. It identifies the strong lines that dominate the spectrum from the large-majority of weaker lines, returning a binary line-by-line (LBL) file with the strong lines info (wavenumber, Elow, gf, and isotope ID), and an ASCII file with the combined contribution of the weaker lines compressed into a continuum extinction coefficient (in cm-1 amagat-1) as function of wavenumber and temperature.

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

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

REPS (REscaled Power Spectra) provides accurate, one-percent level, numerical simulations of the initial conditions for massive neutrino cosmologies, rescaling the late-time linear power spectra to the simulation initial redshift.

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