Michael Wilde

Bio: Michael Wilde is an academic researcher from Argonne National Laboratory. The author has contributed to research in topics: Workflow & Scripting language. The author has an hindex of 36, co-authored 131 publications receiving 6613 citations. Previous affiliations of Michael Wilde include University of Chicago & United States Department of Energy.

OpenMx: An Open Source Extended Structural Equation Modeling Framework

Abstract: OpenMx is free, full-featured, open source, structural equation modeling (SEM) software. OpenMx runs within the R statistical programming environment on Windows, Mac OS–X, and Linux computers. The rationale for developing OpenMx is discussed along with the philosophy behind the user interface. The OpenMx data structures are introduced—these novel structures define the user interface framework and provide new opportunities for model specification. Two short example scripts for the specification and fitting of a confirmatory factor model are next presented. We end with an abbreviated list of modeling applications available in OpenMx 1.0 and a discussion of directions for future development.

Chimera: a virtual data system for representing, querying, and automating data derivation

Abstract: A lot of scientific data is not obtained from measurements but rather derived from other data by the application of computational procedures. We hypothesize that explicit representation of these procedures can enable documentation of data provenance, discovery of available methods, and on-demand data generation (so-called "virtual data"). To explore this idea, we have developed the Chimera virtual data system, which combines a virtual data catalog for representing data derivation procedures and derived data, with a virtual data language interpreter that translates user requests into data definition and query operations on the database. We couple the Chimera system with distributed "data grid" services to enable on-demand execution of computation schedules constructed from database queries. We have applied this system to two challenge problems, the reconstruction of simulated collision event data from a high-energy physics experiment, and searching digital sky survey data for galactic clusters, with promising results.

The Open Science Grid

Abstract: The Open Science Grid (OSG) provides a distributed facility where the Consortium members provide guaranteed and opportunistic access to shared computing and storage resources. OSG provides support for and evolution of the infrastructure through activities that cover operations, security, software, troubleshooting, addition of new capabilities, and support for existing and engagement with new communities. The OSG SciDAC-2 project provides specific activities to manage and evolve the distributed infrastructure and support its use. The innovative aspects of the project are the maintenance and performance of a collaborative (shared & common) petascale national facility over tens of autonomous computing sites, for many hundreds of users, transferring terabytes of data a day, executing tens of thousands of jobs a day, and providing robust and usable resources for scientific groups of all types and sizes. More information can be found at the OSG web site: www.opensciencegrid.org.

Swift: A language for distributed parallel scripting

Abstract: Scientists, engineers, and statisticians must execute domain-specific application programs many times on large collections of file-based data. This activity requires complex orchestration and data management as data is passed to, from, and among application invocations. Distributed and parallel computing resources can accelerate such processing, but their use further increases programming complexity. The Swift parallel scripting language reduces these complexities by making file system structures accessible via language constructs and by allowing ordinary application programs to be composed into powerful parallel scripts that can efficiently utilize parallel and distributed resources. We present Swift's implicitly parallel and deterministic programming model, which applies external applications to file collections using a functional style that abstracts and simplifies distributed parallel execution.

Swift: Fast, Reliable, Loosely Coupled Parallel Computation

Abstract: We present Swift, a system that combines a novel scripting language called SwiftScript with a powerful runtime system based on CoG Karajan, Falkon, and Globus to allow for the concise specification, and reliable and efficient execution, of large loosely coupled computations. Swift adopts and adapts ideas first explored in the GriPhyN virtual data system, improving on that system in many regards. We describe the SwiftScript language and its use of XDTM to describe the logical structure of complex file system structures. We also present the Swift runtime system and its use of CoG Karajan, Falkon, and Globus services to dispatch and manage the execution of many tasks in parallel and grid environments. We describe application experiences and performance experiments that quantify the cost of Swift operations.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

lavaan: An R Package for Structural Equation Modeling

Abstract: Structural equation modeling (SEM) is a vast field and widely used by many applied researchers in the social and behavioral sciences. Over the years, many software packages for structural equation modeling have been developed, both free and commercial. However, perhaps the best state-of-the-art software packages in this field are still closed-source and/or commercial. The R package lavaan has been developed to provide applied researchers, teachers, and statisticians, a free, fully open-source, but commercial-quality package for latent variable modeling. This paper explains the aims behind the development of the package, gives an overview of its most important features, and provides some examples to illustrate how lavaan works in practice.

Cloud Computing and Grid Computing 360-Degree Compared

Abstract: Cloud computing has become another buzzword after Web 2.0. However, there are dozens of different definitions for cloud computing and there seems to be no consensus on what a cloud is. On the other hand, cloud computing is not a completely new concept; it has intricate connection to the relatively new but thirteen-year established grid computing paradigm, and other relevant technologies such as utility computing, cluster computing, and distributed systems in general. This paper strives to compare and contrast cloud computing with grid computing from various angles and give insights into the essential characteristics of both.