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Eddy sensors for small diameter stainless steel tubes

Morales, Alfredo M.; Andersen, Lisa E.; Skinner, J.L.; Laford, Marianne E.; Korellis, Henry J.

The goal of this project was to develop non-destructive, minimally disruptive eddy sensors to inspect small diameter stainless steel metal tubes. Modifications to Sandia's Emphasis/EIGER code allowed for the modeling of eddy current bobbin sensors near or around 1/8-inch outer diameter stainless steel tubing. Modeling results indicated that an eddy sensor based on a single axial coil could effectively detect changes in the inner diameter of a stainless steel tubing. Based on the modeling results, sensor coils capable of detecting small changes in the inner diameter of a stainless steel tube were designed, built and tested. The observed sensor response agreed with the results of the modeling and with eddy sensor theory. A separate limited distribution SAND report is being issued demonstrating the application of this sensor.

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A Model-Based Case for Redundant Computation

Stearley, Jon S.; Robinson, David G.; Ferreira, Kurt

Despite its seemingly nonsensical cost, we show through modeling and simulation that redundant computation merits full consideration as a resilience strategy for next-generation systems. Without revolutionary breakthroughs in failure rates, part counts, or stable-storage bandwidths, it has been shown that the utility of Exascale systems will be crushed by the overheads of traditional checkpoint/restart mechanisms. Alternate resilience strategies must be considered, and redundancy is a proven unrivaled approach in many domains. We develop a distribution-independent model for job interrupts on systems of arbitrary redundancy, adapt Daly’s model for total application runtime, and find that his estimate for optimal checkpoint interval remains valid for redundant systems. We then identify conditions where redundancy is more cost effective than non-redundancy. These are done in the context of the number one supercomputers of the last decade, showing that thorough consideration of redundant computation is timely - if not overdue.

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OPSAID improvements and capabilities report

Chavez, Adrian R.; Halbgewachs, Ronald D.

Process Control System (PCS) and Industrial Control System (ICS) security is critical to our national security. But there are a number of technological, economic, and educational impediments to PCS owners implementing effective security on their systems. Sandia National Laboratories has performed the research and development of the OPSAID (Open PCS Security Architecture for Interoperable Design), a project sponsored by the US Department of Energy Office of Electricity Delivery and Energy Reliability (DOE/OE), to address this issue. OPSAID is an open-source architecture for PCS/ICS security that provides a design basis for vendors to build add-on security devices for legacy systems, while providing a path forward for the development of inherently-secure PCS elements in the future. Using standardized hardware, a proof-of-concept prototype system was also developed. This report describes the improvements and capabilities that have been added to OPSAID since an initial report was released. Testing and validation of this architecture has been conducted in another project, Lemnos Interoperable Security Project, sponsored by DOE/OE and managed by the National Energy Technology Laboratory (NETL).

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Atom-to-continuum methods for gaining a fundamental understanding of fracture

Jones, Reese E.; Zimmerman, Jonathan A.; Templeton, J.A.; Zhou, Xiaowang; Moody, Neville R.; Reedy, Earl D.

This report describes an Engineering Sciences Research Foundation (ESRF) project to characterize and understand fracture processes via molecular dynamics modeling and atom-to-continuum methods. Under this aegis we developed new theory and a number of novel techniques to describe the fracture process at the atomic scale. These developments ranged from a material-frame connection between molecular dynamics and continuum mechanics to an atomic level J integral. Each of the developments build upon each other and culminated in a cohesive zone model derived from atomic information and verified at the continuum scale. This report describes an Engineering Sciences Research Foundation (ESRF) project to characterize and understand fracture processes via molecular dynamics modeling and atom-to-continuum methods. The effort is predicated on the idea that processes and information at the atomic level are missing in engineering scale simulations of fracture, and, moreover, are necessary for these simulations to be predictive. In this project we developed considerable new theory and a number of novel techniques in order to describe the fracture process at the atomic scale. Chapter 2 gives a detailed account of the material-frame connection between molecular dynamics and continuum mechanics we constructed in order to best use atomic information from solid systems. With this framework, in Chapter 3, we were able to make a direct and elegant extension of the classical J down to simulations on the scale of nanometers with a discrete atomic lattice. The technique was applied to cracks and dislocations with equal success and displayed high fidelity with expectations from continuum theory. Then, as a prelude to extension of the atomic J to finite temperatures, we explored the quasi-harmonic models as efficient and accurate surrogates of atomic lattices undergoing thermo-elastic processes (Chapter 4). With this in hand, in Chapter 5 we provide evidence that, by using the appropriate energy potential, the atomic J integral we developed is calculable and accurate at finite/room temperatures. In Chapter 6, we return in part to the fundamental efforts to connect material behavior at the atomic scale to that of the continuum. In this chapter, we devise theory that predicts the onset of instability characteristic of fracture/failure via atomic simulation. In Chapters 7 and 8, we describe the culmination of the project in connecting atomic information to continuum modeling. In these chapters we show that cohesive zone models are: (a) derivable from molecular dynamics in a robust and systematic way, and (b) when used in the more efficient continuum-level finite element technique provide results that are comparable and well-correlated with the behavior at the atomic-scale. Moreover, we show that use of these same cohesive zone elements is feasible at scales very much larger than that of the lattice. Finally, in Chapter 9 we describe our work in developing the efficient non-reflecting boundary conditions necessary to perform transient fracture and shock simulation with molecular dynamics.

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Optimizing Tpetra%3CU%2B2019%3Es sparse matrix-matrix multiplication routine

Nusbaum, Kurtis L.

Over the course of the last year, a sparse matrix-matrix multiplication routine has been developed for the Tpetra package. This routine is based on the same algorithm that is used in EpetraExt with heavy modifications. Since it achieved a working state, several major optimizations have been made in an effort to speed up the routine. This report will discuss the optimizations made to the routine, its current state, and where future work needs to be done.

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Results 67701–67800 of 99,299
Results 67701–67800 of 99,299