188,292 research outputs found
Finding Structure with Randomness: Probabilistic Algorithms for Constructing Approximate Matrix Decompositions
Low-rank matrix approximations, such as the truncated singular value decomposition and the rank-revealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys and extends recent research which demonstrates that randomization offers a powerful tool for performing low-rank matrix approximation. These techniques exploit modern computational architectures more fully than classical methods and open the possibility of dealing with truly massive data sets. This paper presents a modular framework for constructing randomized algorithms that compute partial matrix decompositions. These methods use random sampling to identify a subspace that captures most of the action of a matrix. The input matrix is then compressed—either explicitly or
implicitly—to this subspace, and the reduced matrix is manipulated deterministically to obtain the desired low-rank factorization. In many cases, this approach beats its classical competitors in terms of accuracy, robustness, and/or speed. These claims are supported by extensive numerical experiments and a detailed error analysis. The specific benefits of randomized techniques depend on the computational environment. Consider the model problem of finding the k dominant components of the singular value decomposition of an m × n matrix. (i) For a dense input matrix, randomized algorithms require O(mn log(k))
floating-point operations (flops) in contrast to O(mnk) for classical algorithms. (ii) For a sparse input matrix, the flop count matches classical Krylov subspace methods, but the randomized approach is more robust and can easily be reorganized to exploit multiprocessor architectures. (iii) For a matrix that is too large to fit in fast memory, the randomized techniques require only a constant number of passes over the data, as opposed to O(k) passes for classical algorithms. In fact, it is sometimes possible to perform matrix approximation with a single pass over the data
Finding structure with randomness: Probabilistic algorithms for constructing approximate matrix decompositions
Low-rank matrix approximations, such as the truncated singular value
decomposition and the rank-revealing QR decomposition, play a central role in
data analysis and scientific computing. This work surveys and extends recent
research which demonstrates that randomization offers a powerful tool for
performing low-rank matrix approximation. These techniques exploit modern
computational architectures more fully than classical methods and open the
possibility of dealing with truly massive data sets.
This paper presents a modular framework for constructing randomized
algorithms that compute partial matrix decompositions. These methods use random
sampling to identify a subspace that captures most of the action of a matrix.
The input matrix is then compressed---either explicitly or implicitly---to this
subspace, and the reduced matrix is manipulated deterministically to obtain the
desired low-rank factorization. In many cases, this approach beats its
classical competitors in terms of accuracy, speed, and robustness. These claims
are supported by extensive numerical experiments and a detailed error analysis
Towards an ultra efficient kinetic scheme. Part I: basics on the BGK equation
In this paper we present a new ultra efficient numerical method for solving
kinetic equations. In this preliminary work, we present the scheme in the case
of the BGK relaxation operator. The scheme, being based on a splitting
technique between transport and collision, can be easily extended to other
collisional operators as the Boltzmann collision integral or to other kinetic
equations such as the Vlasov equation. The key idea, on which the method
relies, is to solve the collision part on a grid and then to solve exactly the
transport linear part by following the characteristics backward in time. The
main difference between the method proposed and semi-Lagrangian methods is that
here we do not need to reconstruct the distribution function at each time step.
This allows to tremendously reduce the computational cost of the method and it
permits for the first time, to the author's knowledge, to compute solutions of
full six dimensional kinetic equations on a single processor laptop machine.
Numerical examples, up to the full three dimensional case, are presented which
validate the method and assess its efficiency in 1D, 2D and 3D
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