Publications

Abstract not provided.

Sirocco is a massively parallel, high performance storage system for the exascale era. It emphasizes client-to-client coordination, low server-side coupling, and free data movement to improve resilience and performance. Its architecture is inspired by peer-to-peer and victim- cache architectures. By leveraging these ideas, Sirocco natively supports several media types, including RAM, flash, disk, and archival storage, with automatic migration between levels. Sirocco also includes storage interfaces and support that are more advanced than typical block storage. Sirocco enables clients to efficiently use key-value storage or block-based storage with the same interface. It also provides several levels of transactional data updates within a single storage command, including full ACID-compliant updates. This transaction support extends to updating several objects within a single transaction. Further support is provided for con- currency control, enabling greater performance for workloads while providing safe concurrent modification. By pioneering these and other technologies and techniques in the storage system, Sirocco is poised to fulfill a need for a massively scalable, write-optimized storage system for exascale systems. This is version 1.0 of a document reflecting the current and planned state of Sirocco. Further versions of this document will be accessible at http://www.cs.sandia.gov/Scalable_IO/ sirocco .

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Aluminum has been used prolifically as an impedance matching standard in the multimegabar regime (1 Mbar = 100 GPa), particularly in nuclear driven, early laser driven, and early magnetically driven flyer plate experiments. The accuracy of these impedance matching measurements depends upon the knowledge of both the Hugoniot and release or reshock response of aluminum. Here, we present the results of several adiabatic release measurements of aluminum from ∼400-1200 GPa states along the principal Hugoniot using full density polymethylpentene (commonly known as TPX), and both ∼190 and ∼110 mg/cc silica aerogel standards. These data were analyzed within the framework of a simple, analytical model that was motivated by a first-principles molecular dynamics investigation into the release response of aluminum, as well as by a survey of the release response determined from several tabular equations of state for aluminum. Combined, this theoretical and experimental study provides a method to perform impedance matching calculations without the need to appeal to any tabular equation of state for aluminum. As an analytical model, this method allows for propagation of all uncertainty, including the random measurement uncertainties and the systematic uncertainties of the Hugoniot and release response of aluminum. This work establishes aluminum for use as a high-precision standard for impedance matching in the multimegabar regime.

Performance isolation is emerging as a requirement for High Performance Computing (HPC) applications, particularly as HPC architectures turn to in situ data processing and application composition techniques to increase system throughput. These approaches require the co-location of disparate workloads on the same compute node, each with different resource and runtime requirements. In this paper we claim that these workloads cannot be effectively managed by a single Operating System/Runtime (OS/R). Therefore, we present Pisces, a system software architecture that enables the co-existence of multiple independent and fully isolated OS/Rs, or enclaves, that can be customized to address the disparate requirements of next generation HPC workloads. Each enclave consists of a specialized lightweight OS cokernel and runtime, which is capable of independently managing partitions of dynamically assigned hardware resources. Contrary to other co-kernel approaches, in this work we consider performance isolation to be a primary requirement and present a novel co-kernel architecture to achieve this goal. We further present a set of design requirements necessary to ensure performance isolation, including: (1) elimination of cross OS dependencies, (2) internalized management of I/O, (3) limiting cross enclave communication to explicit shared memory channels, and (4) using virtualization techniques to provide missing OS features. The implementation of the Pisces co-kernel architecture is based on the Kitten Lightweight Kernel and Palacios Virtual Machine Monitor, two system software architectures designed specifically for HPC systems. Finally we will show that lightweight isolated co-kernels can provide better performance for HPC applications, and that isolated virtual machines are even capable of outperforming native environments in the presence of competing workloads.

Application resilience is a key challenge that must be ad-dressed in order to realize the exascale vision. Previous work has shown that online recovery, even when done in a global manner (i.e., involving all processes), can dramatically re-duce the overhead of failures when compared to the more traditional approach of terminating the job and restarting it from the last stored checkpoint. In this paper we suggest going one step further, and explore how local recovery can be used for certain classes of applications to reduce the over-heads due to failures. Specifically we study the feasibility of local recovery for stencil-based parallel applications and we show how multiple independent failures can be masked to effectively reduce the impact on the total time to solution.

Abstract not provided.

This special issue of Computers & Chemical Engineering contains extended versions of selected contributions from the 8th International Conference on the Foundations of Computer-Aided Process Design (FOCAPD-2014), held at the Suncadia Resort in Cle Elum, Washington, USA, July 13–17, 2014. These papers were recommended by the International Programming Committee and constitute a representative sample of the invited plenary lectures,future perspectives, and contributed papers.

In high performance computing (HPC), applications usually have many parallel tasks running on multiple machine nodes. As these tasks intensively communicate with each other, the communication overhead has a significant impact on an application's execution time. This overhead is determined by the application's communication pattern as well as the network distances between communicating tasks. By mapping the tasks to the available machine nodes in a communication-aware manner, the network distances and the execution times can be significantly reduced. Existing techniques first allocate available nodes to an application, and then map the tasks onto the allocated nodes. In this paper, we discuss the potential benefits of simultaneous allocation and mapping for applications with irregular communication patterns. We also propose a novel graphbased allocation and mapping technique to reduce the execution time in HPC machines that use non-contiguous allocation, such as Cray XK series. Simulations calibrated with real-life experiments show that our technique reduces hop-bytes up to 30% compared to the state-of-the-art.

In this study, the scientific community relies on the peer review process for assuring the quality of published material, the goal of which is to build a body of work we can trust. Computational journals such as The ACM Transactions on Mathematical Software (TOMS) use this process for rigorously promoting the clarity and completeness of content, and citation of prior work. At the same time, it is unusual to independently confirm computational results.

Implicit numerical integration of nonlinear ODEs requires solving a system of nonlinear algebraic equations at each time step. Each of these systems is often solved by a Newton-like method, which incurs a sequence of linear-system solves. Most model-reduction techniques for nonlinear ODEs exploit knowledge of a system's spatial behavior to reduce the computational complexity of each linear-system solve. However, the number of linear-system solves for the reduced-order simulation often remains roughly the same as that for the full-order simulation.We propose exploiting knowledge of the model's temporal behavior to (1) forecast the unknown variable of the reduced-order system of nonlinear equations at future time steps, and (2) use this forecast as an initial guess for the Newton-like solver during the reduced-order-model simulation. To compute the forecast, we propose using the Gappy POD technique. The goal is to generate an accurate initial guess so that the Newton solver requires many fewer iterations to converge, thereby decreasing the number of linear-system solves in the reduced-order-model simulation.

Abstract not provided.

Two topics funded under Sandia Laboratory's Lab-Directed Research and Development funds are described.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.

Abstract not provided.