79,698 research outputs found

    The Parallel Complexity of Growth Models

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    This paper investigates the parallel complexity of several non-equilibrium growth models. Invasion percolation, Eden growth, ballistic deposition and solid-on-solid growth are all seemingly highly sequential processes that yield self-similar or self-affine random clusters. Nonetheless, we present fast parallel randomized algorithms for generating these clusters. The running times of the algorithms scale as O(log⁑2N)O(\log^2 N), where NN is the system size, and the number of processors required scale as a polynomial in NN. The algorithms are based on fast parallel procedures for finding minimum weight paths; they illuminate the close connection between growth models and self-avoiding paths in random environments. In addition to their potential practical value, our algorithms serve to classify these growth models as less complex than other growth models, such as diffusion-limited aggregation, for which fast parallel algorithms probably do not exist.Comment: 20 pages, latex, submitted to J. Stat. Phys., UNH-TR94-0

    Parallel Randomized Tucker Decomposition Algorithms

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    The Tucker tensor decomposition is a natural extension of the singular value decomposition (SVD) to multiway data. We propose to accelerate Tucker tensor decomposition algorithms by using randomization and parallelization. We present two algorithms that scale to large data and many processors, significantly reduce both computation and communication cost compared to previous deterministic and randomized approaches, and obtain nearly the same approximation errors. The key idea in our algorithms is to perform randomized sketches with Kronecker-structured random matrices, which reduces computation compared to unstructured matrices and can be implemented using a fundamental tensor computational kernel. We provide probabilistic error analysis of our algorithms and implement a new parallel algorithm for the structured randomized sketch. Our experimental results demonstrate that our combination of randomization and parallelization achieves accurate Tucker decompositions much faster than alternative approaches. We observe up to a 16X speedup over the fastest deterministic parallel implementation on 3D simulation data

    Deterministic parallel algorithms for bilinear objective functions

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    Many randomized algorithms can be derandomized efficiently using either the method of conditional expectations or probability spaces with low independence. A series of papers, beginning with work by Luby (1988), showed that in many cases these techniques can be combined to give deterministic parallel (NC) algorithms for a variety of combinatorial optimization problems, with low time- and processor-complexity. We extend and generalize a technique of Luby for efficiently handling bilinear objective functions. One noteworthy application is an NC algorithm for maximal independent set. On a graph GG with mm edges and nn vertices, this takes O~(log⁑2n)\tilde O(\log^2 n) time and (m+n)no(1)(m + n) n^{o(1)} processors, nearly matching the best randomized parallel algorithms. Other applications include reduced processor counts for algorithms of Berger (1997) for maximum acyclic subgraph and Gale-Berlekamp switching games. This bilinear factorization also gives better algorithms for problems involving discrepancy. An important application of this is to automata-fooling probability spaces, which are the basis of a notable derandomization technique of Sivakumar (2002). Our method leads to large reduction in processor complexity for a number of derandomization algorithms based on automata-fooling, including set discrepancy and the Johnson-Lindenstrauss Lemma

    New bounds for truthful scheduling on two unrelated selfish machines

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    We consider the minimum makespan problem for nn tasks and two unrelated parallel selfish machines. Let RnR_n be the best approximation ratio of randomized monotone scale-free algorithms. This class contains the most efficient algorithms known for truthful scheduling on two machines. We propose a new Minβˆ’MaxMin-Max formulation for RnR_n, as well as upper and lower bounds on RnR_n based on this formulation. For the lower bound, we exploit pointwise approximations of cumulative distribution functions (CDFs). For the upper bound, we construct randomized algorithms using distributions with piecewise rational CDFs. Our method improves upon the existing bounds on RnR_n for small nn. In particular, we obtain almost tight bounds for n=2n=2 showing that ∣R2βˆ’1.505996∣<10βˆ’6|R_2-1.505996|<10^{-6}.Comment: 28 pages, 3 tables, 1 figure. Theory Comput Syst (2019
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