259,087 research outputs found

    Parameterized complexity of machine scheduling: 15 open problems

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    Machine scheduling problems are a long-time key domain of algorithms and complexity research. A novel approach to machine scheduling problems are fixed-parameter algorithms. To stimulate this thriving research direction, we propose 15 open questions in this area whose resolution we expect to lead to the discovery of new approaches and techniques both in scheduling and parameterized complexity theory.Comment: Version accepted to Computers & Operations Researc

    A survey on algorithmic aspects of modular decomposition

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    The modular decomposition is a technique that applies but is not restricted to graphs. The notion of module naturally appears in the proofs of many graph theoretical theorems. Computing the modular decomposition tree is an important preprocessing step to solve a large number of combinatorial optimization problems. Since the first polynomial time algorithm in the early 70's, the algorithmic of the modular decomposition has known an important development. This paper survey the ideas and techniques that arose from this line of research

    A continuous analogue of the tensor-train decomposition

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    We develop new approximation algorithms and data structures for representing and computing with multivariate functions using the functional tensor-train (FT), a continuous extension of the tensor-train (TT) decomposition. The FT represents functions using a tensor-train ansatz by replacing the three-dimensional TT cores with univariate matrix-valued functions. The main contribution of this paper is a framework to compute the FT that employs adaptive approximations of univariate fibers, and that is not tied to any tensorized discretization. The algorithm can be coupled with any univariate linear or nonlinear approximation procedure. We demonstrate that this approach can generate multivariate function approximations that are several orders of magnitude more accurate, for the same cost, than those based on the conventional approach of compressing the coefficient tensor of a tensor-product basis. Our approach is in the spirit of other continuous computation packages such as Chebfun, and yields an algorithm which requires the computation of "continuous" matrix factorizations such as the LU and QR decompositions of vector-valued functions. To support these developments, we describe continuous versions of an approximate maximum-volume cross approximation algorithm and of a rounding algorithm that re-approximates an FT by one of lower ranks. We demonstrate that our technique improves accuracy and robustness, compared to TT and quantics-TT approaches with fixed parameterizations, of high-dimensional integration, differentiation, and approximation of functions with local features such as discontinuities and other nonlinearities

    Quantum algorithms for problems in number theory, algebraic geometry, and group theory

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    Quantum computers can execute algorithms that sometimes dramatically outperform classical computation. Undoubtedly the best-known example of this is Shor's discovery of an efficient quantum algorithm for factoring integers, whereas the same problem appears to be intractable on classical computers. Understanding what other computational problems can be solved significantly faster using quantum algorithms is one of the major challenges in the theory of quantum computation, and such algorithms motivate the formidable task of building a large-scale quantum computer. This article will review the current state of quantum algorithms, focusing on algorithms for problems with an algebraic flavor that achieve an apparent superpolynomial speedup over classical computation.Comment: 20 pages, lecture notes for 2010 Summer School on Diversities in Quantum Computation/Information at Kinki Universit

    Fourier-based schemes with modified Green operator for computing the electrical response of heterogeneous media with accurate local fields

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    A modified Green operator is proposed as an improvement of Fourier-based numerical schemes commonly used for computing the electrical or thermal response of heterogeneous media. Contrary to other methods, the number of iterations necessary to achieve convergence tends to a finite value when the contrast of properties between the phases becomes infinite. Furthermore, it is shown that the method produces much more accurate local fields inside highly-conducting and quasi-insulating phases, as well as in the vicinity of the phases interfaces. These good properties stem from the discretization of Green's function, which is consistent with the pixel grid while retaining the local nature of the operator that acts on the polarization field. Finally, a fast implementation of the "direct scheme" of Moulinec et al. (1994) that allows for parcimonious memory use is proposed.Comment: v2: `postprint' document (a few remaining typos in the published version herein corrected in red; results unchanged
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