اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدEnabling GPU Accelerated Computing in the SUNDIALS Time Integration Library
93
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
As part of the Exascale Computing Project (ECP), a recent focus of development efforts for the SUite of Nonlinear and DIfferential/ALgebraic equation Solvers (SUNDIALS) has been to enable GPU-accelerated time integration in scientific applications at extreme scales. This effort has resulted in several new GPU-enabled implementations of core SUNDIALS data structures, support for programming paradigms which are aware of the heterogeneous architectures, and the introduction of utilities to provide new points of flexibility. In this paper, we discuss our considerations, both internal and external, when designing these new features and present the features themselves. We also present performance results for several of the features on the Summit supercomputer and early access hardware for the Frontier supercomputer, which demonstrate negligible performance overhead resulting from the additional infrastructure and significant speedups when using both NVIDIA and AMD GPUs.
قيم البحث
اقرأ أيضاً
This paper describes the design and implementation of a comprehensive OCaml interface to the Sundials library of numeric solvers for ordinary differential equations, differential algebraic equations, and non-linear equations. The interface provides a
convenient and memory-safe alternative to using Sundials directly from C and facilitates application development by integrating with higher-level language features, like garbage-collected memory management, algebraic data types, and exceptions. Our benchmark results suggest that the interface overhead is acceptable: the standard examples are rarely twice as slow in OCaml than in C, and often less than 50% slower. The challenges in interfacing with Sundials are to efficiently and safely share data structures between OCaml and C, to support multiple implementations of vector operations and linear solvers through a common interface, and to manage calls and error signalling to and from OCaml. We explain how we overcame these difficulties using a combination of standard techniques such as phantom types and polymorphic variants, and carefully crafted data representations.
In this paper we describe the research and development activities in the Center for Efficient Exascale Discretization within the US Exascale Computing Project, targeting state-of-the-art high-order finite-element algorithms for high-order application
s on GPU-accelerated platforms. We discuss the GPU developments in several components of the CEED software stack, including the libCEED, MAGMA, MFEM, libParanumal, and Nek projects. We report performance and capability improvements in several CEED-enabled applications on both NVIDIA and AMD GPU systems.
Testing is one of the most important steps in software development. It ensures the quality of software. Continuous Integration (CI) is a widely used testing system that can report software quality to the developer in a timely manner during the develo
pment progress. Performance, especially scalability, is another key factor for High Performance Computing (HPC) applications. Though there are many applications and tools to profile the performance of HPC applications, none of them are integrated into the continuous integration. On the other hand, no current continuous integration tools provide easy-to-use scalability test capabilities. In this work, we propose BeeSwarm, a scalability test system that can be easily applied to the current CI test environment enabling scalability test capability for HPC developers. As a showcase, BeeSwarm is integrated into Travis CI and GitLab CI to execute the scalability test workflow on Chameleon cloud.
Searching for geometric objects that are close in space is a fundamental component of many applications. The performance of search algorithms comes to the forefront as the size of a problem increases both in terms of total object count as well as in
the total number of search queries performed. Scientific applications requiring modern leadership-class supercomputers also pose an additional requirement of performance portability, i.e. being able to efficiently utilize a variety of hardware architectures. In this paper, we introduce a new open-source C++ search library, ArborX, which we have designed for modern supercomputing architectures. We examine scalable search algorithms with a focus on performance, including a highly efficient parallel bounding volume hierarchy implementation, and propose a flexible interface making it easy to integrate with existing applications. We demonstrate the performance portability of ArborX on multi-core CPUs and GPUs, and compare it to the state-of-the-art libraries such as Boost.Geometry.Index and nanoflann.
Hierarchical $mathcal{H}^2$-matrices are asymptotically optimal representations for the discretizations of non-local operators such as those arising in integral equations or from kernel functions. Their $O(N)$ complexity in both memory and operator a
pplication makes them particularly suited for large-scale problems. As a result, there is a need for software that provides support for distributed operations on these matrices to allow large-scale problems to be represented. In this paper, we present high-performance, distributed-memory GPU-accelerated algorithms and implementations for matrix-vector multiplication and matrix recompression of hierarchical matrices in the $mathcal{H}^2$ format. The algorithms are a new module of H2Opus, a performance-oriented package that supports a broad variety of $mathcal{H}^2$-matrix operations on CPUs and GPUs. Performance in the distributed GPU setting is achieved by marshaling the tree data of the hierarchical matrix representation to allow batched kernels to be executed on the individual GPUs. MPI is used for inter-process communication. We optimize the communication data volume and hide much of the communication cost with local compute phases of the algorithms. Results show near-ideal scalability up to 1024 NVIDIA V100 GPUs on Summit, with performance exceeding 2.3 Tflop/s/GPU for the matrix-vector multiplication, and 670 Gflops/s/GPU for matrix compression, which involves batched QR and SVD operations. We illustrate the flexibility and efficiency of the library by solving a 2D variable diffusivity integral fractional diffusion problem with an algebraic multigrid-preconditioned Krylov solver and demonstrate scalability up to 16M degrees of freedom problems on 64 GPUs.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
