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Preparing sparse solvers for exascale computing.
Sparse solvers provide essential functionality for a wide variety of scientific applications. Highly parallel sparse solvers are essential for continuing advances in high-fidelity, multi-physics and multi-scale simulations, especially as we target exascale platforms. This paper describes the challenges, strategies and progress of the US Department of Energy Exascale Computing project towards providing sparse solvers for exascale computing platforms. We address the demands of systems with thousands of high-performance node devices where exposing concurrency, hiding latency and creating alternative algorithms become essential. The efforts described here are works in progress, highlighting current success and upcoming challenges. This article is part of a discussion meeting issue 'Numerical algorithms for high-performance computational science'
Minimizing Communication in Linear Algebra
In 1981 Hong and Kung proved a lower bound on the amount of communication
needed to perform dense, matrix-multiplication using the conventional
algorithm, where the input matrices were too large to fit in the small, fast
memory. In 2004 Irony, Toledo and Tiskin gave a new proof of this result and
extended it to the parallel case. In both cases the lower bound may be
expressed as (#arithmetic operations / ), where M is the size
of the fast memory (or local memory in the parallel case). Here we generalize
these results to a much wider variety of algorithms, including LU
factorization, Cholesky factorization, factorization, QR factorization,
algorithms for eigenvalues and singular values, i.e., essentially all direct
methods of linear algebra. The proof works for dense or sparse matrices, and
for sequential or parallel algorithms. In addition to lower bounds on the
amount of data moved (bandwidth) we get lower bounds on the number of messages
required to move it (latency). We illustrate how to extend our lower bound
technique to compositions of linear algebra operations (like computing powers
of a matrix), to decide whether it is enough to call a sequence of simpler
optimal algorithms (like matrix multiplication) to minimize communication, or
if we can do better. We give examples of both. We also show how to extend our
lower bounds to certain graph theoretic problems.
We point out recently designed algorithms for dense LU, Cholesky, QR,
eigenvalue and the SVD problems that attain these lower bounds; implementations
of LU and QR show large speedups over conventional linear algebra algorithms in
standard libraries like LAPACK and ScaLAPACK. Many open problems remain.Comment: 27 pages, 2 table
Parallel accelerated cyclic reduction preconditioner for three-dimensional elliptic PDEs with variable coefficients
We present a robust and scalable preconditioner for the solution of
large-scale linear systems that arise from the discretization of elliptic PDEs
amenable to rank compression. The preconditioner is based on hierarchical
low-rank approximations and the cyclic reduction method. The setup and
application phases of the preconditioner achieve log-linear complexity in
memory footprint and number of operations, and numerical experiments exhibit
good weak and strong scalability at large processor counts in a distributed
memory environment. Numerical experiments with linear systems that feature
symmetry and nonsymmetry, definiteness and indefiniteness, constant and
variable coefficients demonstrate the preconditioner applicability and
robustness. Furthermore, it is possible to control the number of iterations via
the accuracy threshold of the hierarchical matrix approximations and their
arithmetic operations, and the tuning of the admissibility condition parameter.
Together, these parameters allow for optimization of the memory requirements
and performance of the preconditioner.Comment: 24 pages, Elsevier Journal of Computational and Applied Mathematics,
Dec 201
A bibliography on parallel and vector numerical algorithms
This is a bibliography of numerical methods. It also includes a number of other references on machine architecture, programming language, and other topics of interest to scientific computing. Certain conference proceedings and anthologies which have been published in book form are listed also
Solution of partial differential equations on vector and parallel computers
The present status of numerical methods for partial differential equations on vector and parallel computers was reviewed. The relevant aspects of these computers are discussed and a brief review of their development is included, with particular attention paid to those characteristics that influence algorithm selection. Both direct and iterative methods are given for elliptic equations as well as explicit and implicit methods for initial boundary value problems. The intent is to point out attractive methods as well as areas where this class of computer architecture cannot be fully utilized because of either hardware restrictions or the lack of adequate algorithms. Application areas utilizing these computers are briefly discussed
A parallel nearly implicit time-stepping scheme
Across-the-space parallelism still remains the most mature, convenient and natural way to parallelize large scale problems. One of the major problems here is that implicit time stepping is often difficult to parallelize due to the structure of the system. Approximate implicit schemes have been suggested to circumvent the problem. These schemes have attractive stability properties and they are also very well parallelizable.\ud
The purpose of this article is to give an overall assessment of the parallelism of the method
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