We perform N-body simulations of theories with infinite-volume extra dimensions, such as the Dvali-Gabadadze-Porrati (DGP) model and its higher-dimensional generalizations, where 4D gravity is mediated by massive gravitons. The longitudinal mode of these gravitons mediates an extra scalar force, which we model as a density-dependent modification to the Poisson equation. This enhances gravitational clustering, particularly on scales that have undergone mild nonlinear processing. While the standard non-linear fitting algorithm of Smith et al. overestimates this power enhancement on non-linear scales, we present a modified fitting formula that offers a remarkably good fit to our power spectra. Due to the uncertainty in galaxy bias, our results are consistent with precision power spectrum determinations from galaxy redshift surveys, even for graviton Compton wavelengths as small as 300 Mpc. Our model is sufficiently general that we expect it to capture the phenomenology of a wide class of related higher-dimensional gravity scenarios.

Large-scale coherent magnetic fields are observed in galaxies and clusters, but their ultimate origin remains a mystery. We reconsider the prospects for primordial magnetogenesis by a cosmic string network. We show that the magnetic flux produced by long strings has been overestimated in the past, and give improved estimates. We also compute the fields created by the loop population, and find that it gives the dominant contribution to the total magnetic field strength on present-day galactic scales. We present numerical results obtained by evolving semi-analytic models of string networks (including both one-scale and velocity-dependent one-scale models) in a Lambda-CDM cosmology, including the forces and torques on loops from Hubble redshifting, dynamical friction, and gravitational wave emission. Our predictions include the magnetic field strength as a function of correlation length, as well as the volume covered by magnetic fields. We conclude that string networks could account for magnetic fields on galactic scales, but only if coupled with an efficient dynamo amplification mechanism.

SYNOW is a highly parameterized spectrum synthesis code used primarily for direct (empirical) analysis of SN spectra. The code is based on simple assumptions : spherical symmetry; homologous expansion; a sharp photosphere that emits a blackbody continuous spectrum; and line formation by resonance scattering, treated in the Sobolev approximation. Synow does not do continuum transport, it does not solve rate equations, and it does not calculate ionization ratios. Its main function is to take line multiple scattering into account so that it can be used in an empirical spirit to make line identifications and estimate the velocity at the photosphere (or pseudo-photosphere) and the velocity interval within which each ion is detected. these quantities provide constraints on the composition structure of the ejected matter.

PHOENIX is a general-purpose state-of-the-art stellar and planetary atmosphere code. It can calculate atmospheres and spectra of stars all across the HR-diagram including main sequence stars, giants, white dwarfs, stars with winds, TTauri stars, novae, supernovae, brown dwarfs and extrasolar giant planets.

Tiny Tim generates simulated Hubble Space Telescope point spread functions (PSFs). It is written in C and distributed as source code and runs on a wide variety of UNIX and VMS systems. Tiny Tim includes mirror zonal errors, time dependent aberrations (for the pre-repair instruments), field dependent obscuration patterns (for WF/PC-1 and WFPC2), and filter passband effects. It can produce a normally sampled or subsampled PSF. Output is a FITS image file.

VINE is a particle based astrophysical simulation code. It uses a tree structure to efficiently solve the gravitational N-body problem and Smoothed Particle Hydrodynamics (SPH) to simulate gas dynamical effects. The code has been successfully used for a number of studies on galaxy interactions, galactic dynamics, star formation and planet formation and given the implemented physics, other applications are possible as well.

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

The Pencil code is a high-order finite-difference code for compressible hydrodynamic flows with magnetic fields. It is highly modular and can easily be adapted to different types of problems. The code runs efficiently under MPI on massively parallel shared- or distributed-memory computers, like e.g. large Beowulf clusters. The Pencil code is primarily designed to deal with weakly compressible turbulent flows. To achieve good parallelization, explicit (as opposed to compact) finite differences are used. Typical scientific targets include driven MHD turbulence in a periodic box, convection in a slab with non-periodic upper and lower boundaries, a convective star embedded in a fully nonperiodic box, accretion disc turbulence in the shearing sheet approximation, self-gravity, non-local radiation transfer, dust particle evolution with feedback on the gas, etc. A range of artificial viscosity and diffusion schemes can be invoked to deal with supersonic flows. For direct simulations regular viscosity and diffusion is being used. The code is written in well-commented Fortran90.

In EyE (Enhance Your Extraction) an artificial neural network connected to pixels of a moving window (retina) is trained to associate these input stimuli to the corresponding response in one or several output image(s). The resulting filter can be loaded in SExtractor (ascl:1010.064) to operate complex, wildly non-linear filters on astronomical images. Typical applications of EyE include adaptive filtering, feature detection and cosmetic corrections.

MissFITS is a program that performs basic maintenance and packaging tasks on FITS files using an optimized FITS library. MissFITS can:

- add, edit, and remove FITS header keywords;
- split and join Multi-Extension-FITS (MEF) files;
- unpile and pile FITS data-cubes; and,
- create, check, and update FITS checksums, using R. Seaman’s protocol.

Astrometric and photometric calibrations have remained the most tiresome step in the reduction of large imaging surveys. SCAMP has been written to address this problem. The program efficiently computes accurate astrometric and photometric solutions for any arbitrary sequence of FITS images in a completely automatic way. SCAMP is released under the GNU General Public License.

This new software optimally detects, de-blends, measures and classifies sources from astronomical images: SExtractor (Source Extractor). A very reliable star/galaxy separation can be achieved on most images using a neural network trained with simulated images. Salient features of SExtractor include its ability to work on very large images, with minimal human intervention, and to deal with a wide variety of object shapes and magnitudes. It is therefore particularly suited to the analysis of large extragalactic surveys.

Motivated by experimental probes of general relativity, we adopt methods from perturbative (quantum) field theory to compute, up to certain integrals, the effective lagrangian for its n-body problem. Perturbation theory is performed about a background Minkowski spacetime to O[(v/c)^4] beyond Newtonian gravity, where v is the typical speed of these n particles in their center of energy frame. For the specific case of the 2 body problem, the major efforts underway to measure gravitational waves produced by in-spiraling compact astrophysical binaries require their gravitational interactions to be computed beyond the currently known O[(v/c)^7]. We argue that such higher order post-Newtonian calculations must be automated for these field theoretic methods to be applied successfully to achieve this goal. In view of this, we outline an algorithm that would in principle generate the relevant Feynman diagrams to an arbitrary order in v/c and take steps to develop the necessary software. The Feynman diagrams contributing to the n-body effective action at O[(v/c)^6] beyond Newton are derived.

SkyMaker simulates astronomical images. It accepts object lists in ASCII generated by the Stuff program (ascl:1010.067) to produce realistic astronomical fields. SkyMaker is part of the EFIGI development project.

Stuff is a program that simulates “perfect” astronomical catalogues. It generate object lists in ASCII which can read by the SkyMaker program to produce realistic astronomical fields. Stuff is part of the EFIGI development project.

SWarp resamples and co-adds together FITS images using any arbitrary astrometric projection defined in the WCS standard. It operates on pre-reduced images and their weight-maps. Based on the astrometric and photometric calibrations derived at an earlier phase of the pipeline, SWarp re-maps ("warps") the pixels to a perfect projection system, and co-adds them in an optimum way, according to their relative weights. SWarp's astrometric engine is based on a customized version of Calabretta's WCSLib 2.6 and supports all of the projections defined in the 2000 version of the WCS proposal.

WeightWatcher is a program that combines weight-maps, flag-maps and polygon data in order to produce control maps which can directly be used in astronomical image-processing packages like Drizzle, SWarp or SExtractor.

Fisher.py allows you to combine constraints from multiple experiments (e.g., weak lensing + supernovae) and add priors (e.g., a flat universe) simply and easily. Calculate parameter uncertainties and plot confidence ellipses. Fisher matrix expectations for several experiments are included as calculated by myself (time delays) and the Dark Energy Task Force (WL/SN/BAO/CL/CMB), or provide your own.

Pairwise forces between particles in cosmological N-body simulations are generally softened to avoid hard collisions. Physically, this softening corresponds to treating the particles as diffuse clouds rather than point masses. For particles of unequal mass (and hence unequal softening length), computing the softened force involves a nontrivial double integral over the volumes of the two particles. We show that Plummer force softening is consistent with this interpretation of softening while spline softening is not. We provide closed-form expressions and numerical implementation for pairwise gravitational force laws for pairs of particles of general softening scales $epsilon_1$ and $epsilon_2$ assuming the commonly used cloud profiles: NGP, CIC, TSC, and PQS. Similarly, we generalize Plummer force law into pairs of particles of general softenings. We relate our expressions to the gaussian, Plummer and spline force softenings known from literature. Our expressions allow possible inclusions of pointlike particles such as stars or supermassive black holes.

Enzo is an adaptive mesh refinement (AMR), grid-based hybrid code (hydro + N-Body) which is designed to do simulations of cosmological structure formation. It uses the algorithms of Berger & Collela to improve spatial and temporal resolution in regions of large gradients, such as gravitationally collapsing objects. The Enzo simulation software is incredibly flexible, and can be used to simulate a wide range of cosmological situations with the available physics packages.

Enzo has been parallelized using the MPI message-passing library and can run on any shared or distributed memory parallel supercomputer or PC cluster. Simulations using as many as 1024 processors have been successfully carried out on the San Diego Supercomputing Center's Blue Horizon, an IBM SP.

In dense clusters a bewildering variety of interactions between stars can be observed, ranging from simple encounters to collisions and other mass-transfer encounters. With faster and special-purpose computers like GRAPE, the amount of data per simulation is now exceeding 1TB. Visualization of such data has now become a complex 4D data-mining problem, combining space and time, and finding interesting events in these large datasets. We have recently starting using the virtual reality simulator, installed in the Hayden Planetarium in the American Museum for Natural History, to tackle some of these problem. partiview is a program that enables you to visualize and animate particle data. partiview runs on relatively simple desktops and laptops, but is mostly compatible with its big brother VirDir.

StarCrash is a parallel fortran code based on Smoothed Particle Hydrodynamics (SPH) techniques to calculate the 3-d evolution of self-gravitating fluid systems. The code in particularly suited to the study of stellar interactions, such as mergers of binary star systems and stellar collisions. The StarCrash code comes with several important features, including:

• Several routines which construct the initial conditions appropriate to a wide variety of physical systems
  
• An efficient parallel neighbor-finding algorithm for calculating hydrodynamic quantities
  
• A parallel gravitational field solver based on FFT convolution techniques, which uses the FFTW software libraries
  
• Relaxation Techniques for single stars and synchronized binaries
  
• Three different artificial viscosity treatments to calculate the thermodynamic evolution of the matter
  
• An optional gravitational radiation back-reaction treatment, which calculates the damping force from gravity wave losses to lowest relativistic order in a spatially accurate way

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.

Traditionally, a simulation of a dense stellar system required choosing an initial model, running an integrator, and analyzing the output. Almost all of the effort went into writing a clever integrator that could handle binaries, triples and encounters between various multiple systems efficiently. Recently, the scope and complexity of these simulations has increased dramatically, for three reasons: 1) the sheer size of the data sets, measured in Terabytes, make traditional 'awking and grepping' of a single output file impractical; 2) the addition of stellar evolution data brings qualitatively new challenges to the data reduction; 3) increased realism of the simulations invites realistic forms of 'SOS': Simulations of Observations of Simulations, to be compared directly with observations. We are now witnessing a shift toward the construction of archives as well as tailored forms of visualization including the use of virtual reality simulators and planetarium domes, and a coupling of both with budding efforts in constructing virtual observatories. This review describes these new trends, presenting Starlab as the first example of a full software environment for realistic large-scale simulations of dense stellar systems.

LAMDA provides users of radiative transfer codes with the basic atomic and molecular data needed for the excitation calculation. Line data of a number of astrophysically interesting species are summarized, including energy levels, statistical weights, Einstein A-coefficients and collisional rate coefficients. Available collisional data from quantum chemical calculations and experiments are in some cases extrapolated to higher energies. Currently the database contains atomic data for 3 species and molecular data for 28 different species. In addition, several isotopomers and deuterated versions are available. This database should form an important tool in analyzing observations from current and future infrared and (sub)millimetre telescopes. Databases such as these rely heavily on the efforts by the chemical physics community to provide the relevant atomic and molecular data. Further efforts in this direction are strongly encouraged so that the current extrapolations of collisional rate coefficients can be replaced by actual calculations in future releases.

RADEX (ascl:1010.075), a computer program for performing statistical equilibrium calculations, is made publicly available as part of the data base.

Over the past few years, the role of visualization for scientific purpose has grown up enormously. Astronomy makes an extended use of visualization techniques to analyze data, and scientific visualization has became a fundamental part of modern researches in Astronomy. With the evolution of high performance computers, numerical simulations have assumed a great role in the scientific investigation, allowing the user to run simulation with higher and higher resolution. Data produced in these simulations are often multi-dimensional arrays with several physical quantities. These data are very hard to manage and to analyze efficiently. Consequently the data analysis and visualization tools must follow the new requirements of the research. AstroMD is a tool for data analysis and visualization of astrophysical data and can manage different physical quantities and multi-dimensional data sets. The tool uses virtual reality techniques by which the user has the impression of travelling through a computer-based multi-dimensional model.

Geant4 is a toolkit for simulating the passage of particles through matter. It includes a complete range of functionality including tracking, geometry, physics models and hits. The physics processes offered cover a comprehensive range, including electromagnetic, hadronic and optical processes, a large set of long-lived particles, materials and elements, over a wide energy range starting, in some cases, from 250eV and extending in others to the TeV energy range. It has been designed and constructed to expose the physics models utilised, to handle complex geometries, and to enable its easy adaptation for optimal use in different sets of applications. The toolkit is the result of a worldwide collaboration of physicists and software engineers. It has been created exploiting software engineering and object-oriented technology and implemented in the C++ programming language. It has been used in applications in particle physics, nuclear physics, accelerator design, space engineering and medical physics.

The GRACOS (GRAvitational COSmology) code, a parallel implementation of the particle-particle/particle-mesh (P3M) algorithm for distributed memory clusters, uses a hybrid method for both computation and domain decomposition. Long-range forces are computed using a Fourier transform gravity solver on a regular mesh; the mesh is distributed across parallel processes using a static one-dimensional slab domain decomposition. Short-range forces are computed by direct summation of close pairs; particles are distributed using a dynamic domain decomposition based on a space-filling Hilbert curve. A nearly-optimal method was devised to dynamically repartition the particle distribution so as to maintain load balance even for extremely inhomogeneous mass distributions. Tests using $800^3$ simulations on a 40-processor beowulf cluster showed good load balance and scalability up to 80 processes. There are limits on scalability imposed by communication and extreme clustering which may be removed by extending the algorithm to include adaptive mesh refinement.

We have developed MGGPOD, a user-friendly suite of Monte Carlo codes built around the widely used GEANT (Version 3.21) package. The MGGPOD Monte Carlo suite and documentation are publicly available for download. MGGPOD is an ideal tool for supporting the various stages of gamma-ray astronomy missions, ranging from the design, development, and performance prediction through calibration and response generation to data reduction. In particular, MGGPOD is capable of simulating ab initio the physical processes relevant for the production of instrumental backgrounds. These include the build-up and delayed decay of radioactive isotopes as well as the prompt de-excitation of excited nuclei, both of which give rise to a plethora of instrumental gamma-ray background lines in addition to continuum backgrounds.

The FLASH code, currently in its 4th version, is a publicly available high performance application code which has evolved into a modular, extensible software system from a collection of unconnected legacy codes. FLASH consists of inter-operable modules that can be combined to generate different applications. The FLASH architecture allows arbitrarily many alternative implementations of its components to co-exist and interchange with each other. A simple and elegant mechanism exists for customization of code functionality without the need to modify the core implementation of the source. A built-in unit test framework combined with regression tests that run nightly on multiple platforms verify the code.

Stellar physics and evolution calculations enable a broad range of research in astrophysics. Modules for Experiments in Stellar Astrophysics (MESA) is a suite of open source libraries for a wide range of applications in computational stellar astrophysics. A newly designed 1-D stellar evolution module, MESA star, combines many of the numerical and physics modules for simulations of a wide range of stellar evolution scenarios ranging from very-low mass to massive stars, including advanced evolutionary phases. MESA star solves the fully coupled structure and composition equations simultaneously. It uses adaptive mesh refinement and sophisticated timestep controls, and supports shared memory parallelism based on OpenMP. Independently usable modules provide equation of state, opacity, nuclear reaction rates, and atmosphere boundary conditions. Each module is constructed as a separate Fortran 95 library with its own public interface. Examples include comparisons to other codes and show evolutionary tracks of very low mass stars, brown dwarfs, and gas giant planets; the complete evolution of a 1 Msun star from the pre-main sequence to a cooling white dwarf; the Solar sound speed profile; the evolution of intermediate mass stars through the thermal pulses on the He-shell burning AGB phase; the interior structure of slowly pulsating B Stars and Beta Cepheids; evolutionary tracks of massive stars from the pre-main sequence to the onset of core collapse; stars undergoing Roche lobe overflow; and accretion onto a neutron star.

Whisky is a code to evolve the equations of general relativistic hydrodynamics (GRHD) and magnetohydrodynamics (GRMHD) in 3D Cartesian coordinates on a curved dynamical background. It was originally developed by and for members of the EU Network on Sources of Gravitational Radiation and is based on the Cactus Computational Toolkit. Whisky can also implement adaptive mesh refinement (AMR) if compiled together with Carpet.

Whisky has grown from earlier codes such as GR3D and GRAstro_Hydro, but has been rewritten to take advantage of some of the latest research performed here in the EU. The motivation behind Whisky is to compute gravitational radiation waveforms for systems that involve matter. Examples would include the merger of a binary system containing a neutron star, which are expected to be reasonably common in the universe and expected to produce substantial amounts of radiation. Other possible sources are given in the projects list.

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.

PINTofALE was originally developed to analyze spectroscopic data from optically-thin coronal plasmas, though much of the software is sufficiently general to be of use in a much wider range of astrophysical data analyses. It is based on a modular set of IDL tools that interact with an atomic database and with observational data. The tools are designed to allow easy identification of spectral features, measure line fluxes, and carry out detailed modeling. The basic philosophy of the package is to provide access to the innards of atomic line databases, and to have flexible tools to interactively compare with the observed data. It is motivated by the large amount of book-keeping, computation and iterative interaction that is required between the researcher and observational and theoretical data in order to derive astrophysical results. The tools link together transparently and automatically the processes of spectral "browsing", feature identification, measurement, and computation and derivation of results. Unlike standard modeling and fitting engines currently in use, PINTofALE opens up the "black box" of atomic data required for UV/X-ray analyses and allows the user full control over the data that are used in any given analysis.

Infall is a code for calculating the mean initial and final density profiles around a virialized dark matter halo. The initial profile is derived from the statistics of the initial Gaussian random field, accounting for the problem of peaks within peaks using the extended Press-Schechter model. Spherical collapse then yields the typical density and velocity profiles of the gas and dark matter that surrounds the final, virialized halo. In additional to the mean profile, ±1-σ profiles are calculated and can be used as an estimate of the scatter.

Gemini is a toolkit for analytical models of two-point correlations and inhomogeneous structure formation. It extends standard Press-Schechter theory to inhomogeneous situations, allowing a realistic, analytical calculation of halo correlations and bias.

CMBEASY is a software package for calculating the evolution of density fluctuations in the universe. Most notably, the Cosmic Microwave Background temperature anisotropies. It features a Markov Chain Monte Carlo driver and many routines to compute likelihoods of any given model. It is based on the CMBFAST package by Uros Seljak and Matias Zaldarriaga.

The Arcetri spectral code allows to evaluate the spectrum of the radiation emitted by hot and optically thin plasmas in the spectral range 1 - 2000 Angstroms. The database has been updated including atomic data and radiative and collisional rates to calculate level population and line emissivities for a number of ions of the minor elements; a critical compilation of the electron collision excitation for these elements has been performed. The present version of the program includes the CHIANTI database for the most abundant elements, the minor elements data, and Fe III atomic model, radiative and collisional data.

AMIGA is a publicly available adaptive mesh refinement code for (dissipationless) cosmological simulations. It combines an N-body code with an Eulerian grid-based solver for the full set of magnetohydrodynamics (MHD) equations in order to conduct simulations of dark matter, baryons and magnetic fields in a self-consistent way in a fully cosmological setting. Our numerical scheme includes effective methods to ensure proper capturing of shocks and highly supersonic flows and a divergence-free magnetic field. The high accuracy of the code is demonstrated by a number of numerical tests.

GIM2D (Galaxy IMage 2D) is an IRAF/SPP package written to perform detailed bulge/disk decompositions of low signal-to-noise images of distant galaxies in a fully automated way. GIM2D takes an input image from HST or ground-based telescopes and outputs a galaxy-subtracted image as well as a catalog of structural parameters.

PopRatio is a Fortran 90 code to calculate atomic level populations in astrophysical plasmas. The program solves the equations of statistical equilibrium considering all possible bound-bound processes: spontaneous, collisional or radiation induced (the later either directly or by fluorescence). There is no limit on the number of levels or in the number of processes that may be taken into account. The program may find a wide range of applicability in astronomical problems, such as interpreting fine-structure absorption lines or collisionally excited emission lines and also in calculating the cooling rates due to collisional excitation.

MLAPM simulates structure formation from collisionless matter. The code, written in C, is purely grid-based and uses a recursively refined Cartesian grid to solve Poisson's equation for the potential, rather than obtaining the potential from a Green's function. Refinements can have arbitrary shapes and in practice closely follow the complex morphology of the density field that evolves. The timestep shortens by a factor two with each successive refinement. It is argued that an appropriate choice of softening length is of great importance and that the softening should be at all points an appropriate multiple of the local inter-particle separation. Unlike tree and P3M codes, multigrid codes automatically satisfy this requirement.

CSENV is a code that computes the chemical abundances for a desired set of species as a function of radius in a stationary, non-clumpy, CircumStellar ENVelope. The chemical species can be atoms, molecules, ions, radicals, molecular ions, and/or their specific quantum states. Collisional ionization or excitation can be incorporated through the proper chemical channels. The chemical species interact with one another and can are subject to photo-processes (dissociation of molecules, radicals, and molecular ions as well as ionization of all species). Cosmic ray ionization can be included. Chemical reaction rates are specified with possible activation temperatures and additional power-law dependences. Photo-absorption cross-sections vs. wavelength, with appropriate thresholds, can be specified for each species, while for H2+ a photoabsorption cross-section is provided as a function of wavelength and temperature. The photons originate from both the star and the external interstellar medium. The chemical species are shielded from the photons by circumstellar dust, by other species and by themselves (self-shielding). Shielding of continuum-absorbing species by these species (self and mutual shielding), line-absorbing species, and dust varies with radial optical depth. The envelope is spherical by default, but can be made bipolar with an opening solid-angle that varies with radius. In the non-spherical case, no provision is made for photons penetrating the envelope from the sides. The envelope is subject to a radial outflow (or wind), constant velocity by default, but the wind velocity can be made to vary with radius. The temperature of the envelope is specified (and thus not computed self-consistently).

The millisearch.for code was used to generate a new search for the gravitational lens effects of a significant cosmological density of supermassive compact objects (SCOs) on gamma-ray bursts. No signal attributable to millilensing was found. We inspected the timing data of 774 BATSE-triggered GRBs for evidence of millilensing: repeated peaks similar in light-curve shape and spectra. Our null detection leads us to conclude that, in all candidate universes simulated, Omega_SCO < 0.1 is favored for 10⁵ < M_SCO/M_odot < 10⁹, while in some universes and mass ranges the density limits are as much as 10 times lower. Therefore, a cosmologically significant population of SCOs near globular cluster mass neither came out of the primordial universe, nor condensed at recombination.

StarFinder is an IDL code for the deep analysis of stellar fields, designed for Adaptive Optics well-sampled images with high and low Strehl ratio. The Point Spread Function is extracted directly from the frame, to take into account the actual structure of the instrumental response and the atmospheric effects. The code is written in IDL language and organized in the form of a self-contained widget-based application, provided with a series of tools for data visualization and analysis. A description of the method and some applications to Adaptive Optics data are presented.

DDSCAT is a freely available software package which applies the "discrete dipole approximation" (DDA) to calculate scattering and absorption of electromagnetic waves by targets with arbitrary geometries and complex refractive index. The DDA approximates the target by an array of polarizable points. DDSCAT.5a requires that these polarizable points be located on a cubic lattice. DDSCAT allows accurate calculations of electromagnetic scattering from targets with "size parameters" 2 pi a/lambda < 15 provided the refractive index m is not large compared to unity (|m-1| < 1). The DDSCAT package is written in Fortran and is highly portable. The program supports calculations for a variety of target geometries (e.g., ellipsoids, regular tetrahedra, rectangular solids, finite cylinders, hexagonal prisms, etc.). Target materials may be both inhomogeneous and anisotropic. It is straightforward for the user to import arbitrary target geometries into the code, and relatively straightforward to add new target generation capability to the package. DDSCAT automatically calculates total cross sections for absorption and scattering and selected elements of the Mueller scattering intensity matrix for specified orientation of the target relative to the incident wave, and for specified scattering directions. This User Guide explains how to use DDSCAT to carry out EM scattering calculations. CPU and memory requirements are described.

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.

The cosmological simulation code GADGET-2, a new massively parallel TreeSPH code, is capable of following a collisionless fluid with the N-body method, and an ideal gas by means of smoothed particle hydrodynamics (SPH). The implementation of SPH manifestly conserves energy and entropy in regions free of dissipation, while allowing for fully adaptive smoothing lengths. Gravitational forces are computed with a hierarchical multipole expansion, which can optionally be applied in the form of a TreePM algorithm, where only short-range forces are computed with the `tree'-method while long-range forces are determined with Fourier techniques. Time integration is based on a quasi-symplectic scheme where long-range and short-range forces can be integrated with different timesteps. Individual and adaptive short-range timesteps may also be employed. The domain decomposition used in the parallelisation algorithm is based on a space-filling curve, resulting in high flexibility and tree force errors that do not depend on the way the domains are cut. The code is efficient in terms of memory consumption and required communication bandwidth. It has been used to compute the first cosmological N-body simulation with more than 10^10 dark matter particles, reaching a homogeneous spatial dynamic range of 10^5 per dimension in a 3D box. It has also been used to carry out very large cosmological SPH simulations that account for radiative cooling and star formation, reaching total particle numbers of more than 250 million. GADGET-2 is publicly released to the research community.

SAOImage DS9 is an astronomical imaging and data visualization application. DS9 supports FITS images and binary tables, multiple frame buffers, region manipulation, and many scale algorithms and colormaps. It provides for easy communication with external analysis tasks and is highly configurable and extensible via XPA and SAMP. DS9 is a stand-alone application. It requires no installation or support files. Versions of DS9 currently exist for Solaris, Linux, MacOSX, and Windows. All versions and platforms support a consistent set of GUI and functional capabilities. DS9 supports advanced features such as multiple frame buffers, mosaic images, tiling, blinking, geometric markers, colormap manipulation, scaling, arbitrary zoom, rotation, pan, and a variety of coordinate systems. DS9 also supports FTP and HTTP access. The GUI for DS9 is user configurable. GUI elements such as the coordinate display, panner, magnifier, horizontal and vertical graphs, button bar, and colorbar can be configured via menus or the command line. DS9 is a Tk/Tcl application which utilizes the SAOTk widget set. It also incorporates the X Public Access (XPA) mechanism to allow external processes to access and control its data, GUI functions, and algorithms.

We describe a fast tree algorithm for gravitational N-body simulation on SIMD parallel computers. The tree construction uses fast, parallel sorts. The sorted lists are recursively divided along their x, y and z coordinates. This data structure is a completely balanced tree (i.e., each particle is paired with exactly one other particle) and maintains good spatial locality. An implementation of this tree-building algorithm on a 16k processor Maspar MP-1 performs well and constitutes only a small fraction (approximately 15%) of the entire cycle of finding the accelerations. Each node in the tree is treated as a monopole. The tree search and the summation of accelerations also perform well. During the tree search, node data that is needed from another processor is simply fetched. Roughly 55% of the tree search time is spent in communications between processors. We apply the code to two problems of astrophysical interest. The first is a simulation of the close passage of two gravitationally, interacting, disk galaxies using 65,636 particles. We also simulate the formation of structure in an expanding, model universe using 1,048,576 particles. Our code attains speeds comparable to one head of a Cray Y-MP, so single instruction, multiple data (SIMD) type computers can be used for these simulations. The cost/performance ratio for SIMD machines like the Maspar MP-1 make them an extremely attractive alternative to either vector processors or large multiple instruction, multiple data (MIMD) type parallel computers. With further optimizations (e.g., more careful load balancing), speeds in excess of today's vector processing computers should be possible.