Probabilistic structural mechanics research for parallel processing computers

Aerospace structures and spacecraft are a complex assemblage of structural components that are subjected to a variety of complex, cyclic, and transient loading conditions. Significant modeling uncertainties are present in these structures, in addition to the inherent randomness of material properties and loads. To properly account for these uncertainties in evaluating and assessing the reliability of these components and structures, probabilistic structural mechanics (PSM) procedures must be used. Much research has focused on basic theory development and the development of approximate analytic solution methods in random vibrations and structural reliability. Practical application of PSM methods was hampered by their computationally intense nature. Solution of PSM problems requires repeated analyses of structures that are often large, and exhibit nonlinear and/or dynamic response behavior. These methods are all inherently parallel and ideally suited to implementation on parallel processing computers. New hardware architectures and innovative control software and solution methodologies are needed to make solution of large scale PSM problems practical

A Proposal for a Three Detector Short-Baseline Neutrino Oscillation Program in the Fermilab Booster Neutrino Beam

A Short-Baseline Neutrino (SBN) physics program of three LAr-TPC detectors located along the Booster Neutrino Beam (BNB) at Fermilab is presented. This new SBN Program will deliver a rich and compelling physics opportunity, including the ability to resolve a class of experimental anomalies in neutrino physics and to perform the most sensitive search to date for sterile neutrinos at the eV mass-scale through both appearance and disappearance oscillation channels. Using data sets of 6.6e20 protons on target (P.O.T.) in the LAr1-ND and ICARUS T600 detectors plus 13.2e20 P.O.T. in the MicroBooNE detector, we estimate that a search for muon neutrino to electron neutrino appearance can be performed with ~5 sigma sensitivity for the LSND allowed (99% C.L.) parameter region. In this proposal for the SBN Program, we describe the physics analysis, the conceptual design of the LAr1-ND detector, the design and refurbishment of the T600 detector, the necessary infrastructure required to execute the program, and a possible reconfiguration of the BNB target and horn system to improve its performance for oscillation searches.Comment: 209 pages, 129 figure

Development of a Multi-Objective Optimization Capability for Heterogeneous Light Water Reactor Fuel Assemblies

As pressure grows on developed nations to move away from fossil fuel-based energy sources, so does the potential for nuclear energy to make its resurgence. However, the complex nature of the design process in nuclear engineering and a regulatory culture of ever-increasing safety standards create unique challenges to the nuclear industry. As in many engineering disciplines, the question is one of trade-offs between safety, performance, cost, and time required to develop the design from paper to real life operation. The possibilities facing a designer are virtually unlimited, with fuel choice, layout and operating conditions just three of the many categories which interact with one another in a highly non-linear manner, making it difficult to quantitatively define these trade-offs. Deciding upon an ‘optimal’ design is therefore traditionally done through expert judgement and an iterative design process. Mathematical optimization methods offer a more formal way to optimize designs by employing algorithms to explore the myriad of possibilities in a methodical manner which can yield increased performance over expert designs. In this thesis, an extensive review of the literature revealed gaps which present opportunities for novel research. Two new algorithms are created with the ability to solve optimization problems with multiple objectives simultaneously without requiring weighting or bias from the designer. They are then applied to a series of problems drawn from both the literature and real world designs. The results demonstrate the algorithms’ effectiveness and robustness as well as their ability to handle complex multi-physics problems with reasonably low computational requirements. This research offers an original and effective tool for performing optimization on nuclear fuel assembly design problems and has advanced the state of the art in both multi-objective optimization and its application to the nuclear engineering industry

A Brief Review on Mathematical Tools Applicable to Quantum Computing for Modelling and Optimization Problems in Engineering

Since its emergence, quantum computing has enabled a wide spectrum of new possibilities and advantages, including its efficiency in accelerating computational processes exponentially. This has directed much research towards completely novel ways of solving a wide variety of engineering problems, especially through describing quantum versions of many mathematical tools such as Fourier and Laplace transforms, differential equations, systems of linear equations, and optimization techniques, among others. Exploration and development in this direction will revolutionize the world of engineering. In this manuscript, we review the state of the art of these emerging techniques from the perspective of quantum computer development and performance optimization, with a focus on the most common mathematical tools that support engineering applications. This review focuses on the application of these mathematical tools to quantum computer development and performance improvement/optimization. It also identifies the challenges and limitations related to the exploitation of quantum computing and outlines the main opportunities for future contributions. This review aims at offering a valuable reference for researchers in fields of engineering that are likely to turn to quantum computing for solutions. Doi: 10.28991/ESJ-2023-07-01-020 Full Text: PD

Accelerated Molecular Dynamics for the Exascale

A range of specialized Molecular Dynamics (MD) methods have been developed in order to overcome the challenge of reaching longer timescales in systems that evolve through sequences of rare events. In this talk, we consider Parallel Trajectory Splicing (ParSplice) which works by generating large number of MD trajectory segments in parallel in such a way that they can later be assembled into a single statistically correct state-to-state trajectory, enabling parallel speedups up to N, the number of parallel workers. The prospect of strong-scaling MD is extremely enticing given the continuously increasing scale of available computational resources: on current peta-scale platforms N can be in the hundreds of thousands, which opens the door to MD-accurate millisecond-long atomistic simulations; extending such a capability into the exascale era could be transformative.In practice, however, the ability for ParSplice to scale increasingly relies on predicting where the trajectory will be found in the future. With this insight in mind, we develop a maximum likelihood transition model that is updated on the fly and make use of an uncertainty-driven estimator to approximate the optimal distribution of trajectory segments to be generated next. In addition, we investigate resource optimization schemes designed to fully utilize computational resources in order to generate the maximum expected throughput