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This paper introduces the problem of combining multiple partitionings of a set of objects into a single consolidated clustering without accessing the features or algorithms that determined these partitionings. We first identify several application scenarios for the resultant 'knowledge reuse' framework that we call cluster ensembles. The cluster ensemble problem is then formalized as a combinatorial optimization problem in terms of shared mutual information. In addition to a direct maximization approach, we propose three effective and efficient techniques for obtaining high-quality combiners (consensus functions). The first combiner induces a similarity measure from the partitionings and then reclusters the objects. The second combiner is based on hypergraph partitioning. The third one collapses groups of clusters into meta-clusters which then compete for each object to determine the combined clustering. Due to the low computational costs of our techniques, it is quite feasible to use a supra-consensus function that evaluates all three approaches against the objective function and picks the best solution for a given situation. We evaluate the effectiveness of cluster ensembles in three qualitatively different application scenarios: (i) where the original clusters were formed based on non-identical sets of features, (ii) where the original clustering algorithms worked on non-identical sets of objects, and (iii) where a common data-set is used and the main purpose of combining multiple clusterings is to improve the quality and robustness of the solution. Promising results are obtained in all three situations for synthetic as well as real data-sets.

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The University of Florida Sparse Matrix Collection is a large, widely available, and actively growing set of sparse matrices that arise in real applications. Its matrices cover a wide spectrum of problem domains, both those arising from problems with underlying 2D or 3D geometry (structural engineering, computational fluid dynamics, model reduction, electromagnetics, semiconductor devices, thermodynamics, materials, acoustics, computer graphics/vision, robotics/kinematics, and other discretizations) and those that typically do not have such geometry (optimization, circuit simulation, networks and graphs, economic and financial modeling, theoretical and quantum chemistry, chemical process simulation, mathematics and statistics, and power networks). The collection meets a vital need that artificially-generated matrices cannot meet, and is widely used by the sparse matrix algorithms community for the development and performance evaluation of sparse matrix algorithms. The collection includes software for accessing and managing the collection, from MATLAB, Fortran, and C.

Accrue Software, Inc. Clustering is a division of data into groups of similar objects. Representing the data by fewer clusters necessarily loses certain fine details, but achieves simplification. It models data by its clusters. Data modeling puts clustering in a historical perspective rooted in mathematics, statistics, and numerical analysis. From a machine learning perspective clusters correspond to hidden patterns, the search for clusters is unsupervised learning, and the resulting system represents a data concept. From a practical perspective clustering plays an outstanding role in data mining applications such as scientific data exploration, information retrieval and text mining, spatial database applications, Web analysis, CRM, marketing, medical diagnostics, computational biology, and many others. Clustering is the subject of active research in several fields such as statistics, pattern recognition, and machine learning. This survey focuses on clustering in data mining. Data mining adds to clustering the complications of very large datasets with very many attributes of different types. This imposes unique

Following the long-held belief that the Internet is hierarchical, the network topology generators most widely used by the Internet research community, Transit-Stub and Tiers, create networks with a deliberately hierarchical structure. However, in 1999 a seminal paper by Faloutsos et al. revealed that the Internet's degree distribution is a power-law. Because the degree distributions produced by the Transit-Stub and Tiers generators are not power-laws, the research community has largely dismissed them as inadequate and proposed new network generators that attempt to generate graphs with power-law degree distributions.

For twenty years, it has been clear that many datasets are excessively complex for applications such as real-time display, and that techniques for controlling the level of detail of models are crucial. More recently, there has been considerable interest in techniques for the automatic simplification of highly detailed polygonal models into faithful approximations using fewer polygons. Several effective techniques for the automatic simplification of polygonal models have been developed in recent years. This report begins with a survey of the most notable available algorithms. Iterative edge contraction algorithms are of particular interest because they induce a certain hierarchical structure on the surface. An overview of this hierarchical structure is presented,including a formulation relating it to minimum spanning tree construction algorithms. Finally, we will consider the most significant directions in which existing simplification methods can be improved, and a summary of o...

In this paper, we describe a scalable parallel algorithm for sparse matrix factorization, analyze their performance and scalability, and present experimental results for up to 1024 processors on a Cray T3D parallel computer. Through our analysis and experimental results, we demonstrate that our algorithm substantially improves the state of the art in parallel direct solution of sparse linear systems—both in terms of scalability and overall performance. It is a well known fact that dense matrix factorization scales well and can be implemented efficiently on parallel computers. In this paper, we present the first algorithm to factor a wide class of sparse matrices (including those arising from two- and three-dimensional finite element problems) that is asymptotically as scalable as dense matrix factorization algorithms on a variety of parallel architectures. Our algorithm incurs less communication overhead and is more scalable than any previously known parallel formulation of sparse matrix factorization. Although, in this paper, we discuss Cholesky factorization of symmetric positive definite matrices, the algorithms can be adapted for solving sparse linear least squares problems and for Gaussian elimination of diagonally dominant matrices that are almost symmetric in structure. An implementation of our sparse Cholesky factorization algorithm delivers up to 20 GFlops on a Cray T3D for medium-size structural engineering and linear programming problems. To the best of our knowledge,

this paper is organized as follows: Section 2 briefly describes the various ideas and algorithms implemented in METIS. Section 3 describes the user interface to the METIS graph partitioning and sparse matrix ordering packages. Sections 4 and 5 describe the formats of the input and output files used by METIS. Section 6 describes the stand-alone library that implements the various algorithms implemented in METIS. Section 7 describes the system requirements for the METIS package. Appendix A describes and compares various graph partitioning algorithms that are extensively used.

Recently, a number of researchers have investigated a class of algorithms that are based on multilevel graph partitioning that have moderate computational complexity, and provide excellent graph partitions. However, there exists little theoretical analysis that could explain the ability of multilevel algorithms to produce good partitions. In this paper we present such an analysis. We show under certain reasonable assumptions that even if no refinement is used in the uncoarsening phase, a good bisection of the coarser graph is worse than a good bisection of the finer graph by at most a small factor. We also show that the size of a good vertex-separator of the coarse graph projected to the finer graph (without performing refinement in the uncoarsening phase) is higher than the size of a good vertexseparator of the finer graph by at most a small factor.