4,725 research outputs found
A PARTAN-Accelerated Frank-Wolfe Algorithm for Large-Scale SVM Classification
Frank-Wolfe algorithms have recently regained the attention of the Machine
Learning community. Their solid theoretical properties and sparsity guarantees
make them a suitable choice for a wide range of problems in this field. In
addition, several variants of the basic procedure exist that improve its
theoretical properties and practical performance. In this paper, we investigate
the application of some of these techniques to Machine Learning, focusing in
particular on a Parallel Tangent (PARTAN) variant of the FW algorithm that has
not been previously suggested or studied for this type of problems. We provide
experiments both in a standard setting and using a stochastic speed-up
technique, showing that the considered algorithms obtain promising results on
several medium and large-scale benchmark datasets for SVM classification
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
A scalable H-matrix approach for the solution of boundary integral equations on multi-GPU clusters
In this work, we consider the solution of boundary integral equations by
means of a scalable hierarchical matrix approach on clusters equipped with
graphics hardware, i.e. graphics processing units (GPUs). To this end, we
extend our existing single-GPU hierarchical matrix library hmglib such that it
is able to scale on many GPUs and such that it can be coupled to arbitrary
application codes. Using a model GPU implementation of a boundary element
method (BEM) solver, we are able to achieve more than 67 percent relative
parallel speed-up going from 128 to 1024 GPUs for a model geometry test case
with 1.5 million unknowns and a real-world geometry test case with almost 1.2
million unknowns. On 1024 GPUs of the cluster Titan, it takes less than 6
minutes to solve the 1.5 million unknowns problem, with 5.7 minutes for the
setup phase and 20 seconds for the iterative solver. To the best of the
authors' knowledge, we here discuss the first fully GPU-based
distributed-memory parallel hierarchical matrix Open Source library using the
traditional H-matrix format and adaptive cross approximation with an
application to BEM problems
Convex Optimization for Big Data
This article reviews recent advances in convex optimization algorithms for
Big Data, which aim to reduce the computational, storage, and communications
bottlenecks. We provide an overview of this emerging field, describe
contemporary approximation techniques like first-order methods and
randomization for scalability, and survey the important role of parallel and
distributed computation. The new Big Data algorithms are based on surprisingly
simple principles and attain staggering accelerations even on classical
problems.Comment: 23 pages, 4 figurs, 8 algorithm
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
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