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We consider the problem of joint three-dimensional (3D) localization and material classification of unresolved space debris using a multispectral rotating point spread function (RPSF). The use of RPSF allows one to estimate the 3D locations of point sources from their rotated images acquired by a single 2D sensor array, since the amount of rotation of each source image about its x, y location depends on its axial distance z. Using multispectral images, with one RPSF per spectral band, we are able not only to localize the 3D positions of the space debris but also classify their material composition. We propose a three-stage method for achieving joint localization and classification. In stage 1, we adopt an optimization scheme for localization in which the spectral signature of each material is assumed to be uniform, which significantly improves efficiency and yields better localization results than possible with a single spectral band. In stage 2, we estimate the spectral signature and refine the localization result via an alternating approach. We process classification in the final stage. Both Poisson noise and Gaussian noise models are considered, and the implementation of each is discussed. Numerical tests using multispectral data from NASA show the efficiency of our three-stage approach and illustrate the improvement of point source localization and spectral classification from using multiple bands over a single band.

AbstractThere is a growing interest in using so-called dynamic functional connectivity, as the conventional static brain connectivity models are being questioned. Brain network analyses yield complex network data that are difficult to analyze and interpret. To deal with the complex structures, decomposition/factorization techniques that simplify the data are often used. For dynamic network analyses, data simplification is of even greater importance, as dynamic connectivity analyses result in a time series of complex networks. A new challenge that must be faced when using these decomposition/factorization techniques is how to interpret the resulting connectivity patterns. Connectivity patterns resulting from decomposition analyses are often visualized as networks in brain space, in the same way that pairwise correlation networks are visualized. This elevates the risk of conflating connections between nodes that represent correlations between nodes' time series with connections between nodes that result from decomposition analyses. Moreover, dynamic connectivity data may be represented with three-dimensional or four-dimensional (4D) tensors and decomposition results require unique interpretations. Thus, the primary goal of this article is to (1) address the issues that must be considered when interpreting the connectivity patterns from decomposition techniques and (2) show how the data structure and decomposition method interact to affect this interpretation. The outcome of our analyses is summarized as follows. (1) The edge strength in decomposition connectivity patterns represents complex relationships notpairwise interactions between the nodes. (2) The structure of the data significantly alters the connectivity patterns, for example, 4D data result in connectivity patterns with higher regional connections. (3) Orthogonal decomposition methods outperform in feature reduction applications, whereas nonorthogonal decomposition methods are better for mechanistic interpretation.

We propose a fine-grained hypergraph model for sparse matrix-matrix multiplication (SpGEMM), a key computational kernel in scientific computing and data analysis whose performance is often communication bound. This model correctly describes both the interprocessor communication volume along a critical path in a parallel computation and also the volume of data moving through the memory hierarchy in a sequential computation. We show that identifying a communication-optimal algorithm for particular input matrices is equivalent to solving a hypergraph partitioning problem. Our approach is nonzero structure dependent, meaning that we seek the best algorithm for the given input matrices.In addition to our three-dimensional fine-grained model, we also propose coarse-grained one-dimensional and two-dimensional models that correspond to simpler SpGEMM algorithms. We explore the relations between our models theoretically, and we study their performance experimentally in the context of three applications that use SpGEMM as a key computation. For each application, we find that at least one coarse-grained model is as communication efficient as the fine-grained model. We also observe that different applications have affinities for different algorithms.Our results demonstrate that hypergraphs are an accurate model for reasoning about the communication costs of SpGEMM as well as a practical tool for exploring the SpGEMM algorithm design space.

The running time of an algorithm depends on both arithmetic and communication (i.e., data movement) costs, and the relative costs of communication are growing over time. In this work, we present sequential and distributed-memory parallel algorithms for tridiagonalizing full symmetric and symmetric band matrices that asymptotically reduce communication compared to previous approaches.The tridiagonalization of a symmetric band matrix is a key kernel in solving the symmetric eigenvalue problem for both full and band matrices. In order to preserve structure, tridiagonalization routines use annihilate-and-chase procedures that previously have suffered from poor data locality and high parallel latency cost. We improve both by reorganizing the computation and obtain asymptotic improvements. We also propose new algorithms for reducing a full symmetric matrix to band form in a communication-efficient manner. In this article, we consider the cases of computing eigenvalues only and of computing eigenvalues and all eigenvectors.

In an interdisciplinary effort to model protein dependency networks, biologists measure signals from certain proteins within cells over a given interval of time. Using this time series data, the goal is to deduce protein dependency relationships. The mathematical challenges is to statistically measure correlations between given proteins over time in order to conjecture probable relationships. Biologists can then consider these relationships with more scrutiny, in order to confirm their conjectures. One algorithm for finding such relationships makes use of interpolation of the data to produce next-state functions for each protein and the Deegan-Packel Index of Power voting method to measure the strength of correlations between pairs of proteins. The algorithm was previously implemented, but limitations associated with the original language required the algorithm to be re-implemented in a more computationally efficient language. Because of the algebraic focus of the Computational Commutative Algebra language, or CoCoA, the algorithm was re-implemented in this language, and results have been produced much more efficiently. In this paper I discuss the algorithm, the CoCoA language, the implementation of the algorithm in CoCoA, and the quality of the results.