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We consider the problem of fairly allocating a set of indivisible goods among $n$ agents with additive valuations, using the popular fairness notion of maximin share (MMS). Since MMS allocations do not always exist, a series of works provided existence and algorithms for approximate MMS allocations. The current best approximation factor, for which the existence is known, is $(\frac{3}{4} + \frac{1}{12n})$ [Garg and Taki, 2021]. Most of these results are based on complicated analyses, especially those providing better than $2/3$ factor. Moreover, since no tight example is known of the Garg-Taki algorithm, it is unclear if this is the best factor of this approach. In this paper, we significantly simplify the analysis of this algorithm and also improve the existence guarantee to a factor of $(\frac{3}{4} + \min(\frac{1}{36}, \frac{3}{16n-4}))$. For small $n$, this provides a noticeable improvement. Furthermore, we present a tight example of this algorithm, showing that this may be the best factor one can hope for with the current techniques.

For real $\alpha\in [0,1)$ and a hypergraph $G$, the $\alpha$-spectral radius of $G$ is the largest eigenvalue of the matrix $A_{\alpha}(G)=\alpha D(G)+(1-\alpha)A(G)$, where $A(G)$ is the adjacency matrix of $G$, which is a symmetric matrix with zero diagonal such that for distinct vertices $u,v$ of $G$, the $(u,v)$-entry of $A(G)$ is exactly the number of edges containing both $u$ and $v$, and $D(G)$ is the diagonal matrix of row sums of $A(G)$. We study the $\alpha$-spectral radius of a hypergraph that is uniform or not necessarily uniform. We propose some local grafting operations that increase or decrease the $\alpha$-spectral radius of a hypergraph. We determine the unique hypergraphs with maximum $\alpha$-spectral radius among $k$-uniform hypertrees, among $k$-uniform unicyclic hypergraphs, and among $k$-uniform hypergraphs with fixed number of pendant edges. We also determine the unique hypertrees with maximum $\alpha$-spectral radius among hypertrees with given number of vertices and edges, the unique hypertrees with the first three largest (two smallest, respectively) $\alpha$-spectral radii among hypertrees with given number of vertices, the unique hypertrees with minimum $\alpha$-spectral radius among the hypertrees that are not $2$-uniform, the unique hypergraphs with the first two largest (smallest, respectively) $\alpha$-spectral radii among unicyclic hypergraphs with given number of vertices, and the unique hypergraphs with maximum $\alpha$-spectral radius among hypergraphs with fixed number of pendant edges.

The purpose of this paper is to analyze a mixed method for linear elasticity eigenvalue problem, which approximates numerically the stress, displacement, and rotation, by piecewise $(k+1)$, $k$ and $(k+1)$-th degree polynomial functions ($k\geq 1$), respectively. The numerical eigenfunction of stress is symmetric. By the discrete $H^1$-stability of numerical displacement, we prove an $O(h^{k+2})$ approximation to the $L^{2}$-orthogonal projection of the eigenspace of exact displacement for the eigenvalue problem, with proper regularity assumption. Thus via postprocessing, we obtain a better approximation to the eigenspace of exact displacement for the eigenproblem than conventional methods. We also prove that numerical approximation to the eigenfunction of stress is locking free with respect to Poisson ratio. We introduce a hybridization to reduce the mixed method to a condensed eigenproblem and prove an $O(h^2)$ initial approximation (independent of the inverse of the elasticity operator) of the eigenvalue for the nonlinear eigenproblem by using the discrete $H^1$-stability of numerical displacement, while only an $O(h)$ approximation can be obtained if we use the traditional inf-sup condition. Finally, we report some numerical experiments.

We propose a simple iterative (SI) algorithm for the maxcut problem through fully using an equivalent continuous formulation. It does not need rounding at all and has advantages that all subproblems have explicit analytic solutions, the cut values are monotonically updated and the iteration points converge to a local optima in finite steps via an appropriate subgradient selection. Numerical experiments on G-set demonstrate the performance. In particular, the ratios between the best cut values achieved by SI and those by some advanced combinatorial algorithms in [Ann. Oper. Res. 248 (2017) 365] are at least $0.986$ and can be further improved to at least $0.997$ by a preliminary attempt to break out of local optima.

In this work, we propose and study a preconditioned framework with a graphic Ginzburg-Landau functional for image segmentation and data clustering by parallel computing. Solving nonlocal models is usually challenging due to the huge computation burden. For the nonconvex and nonlocal variational functional, we propose several damped Jacobi and generalized Richardson preconditioners for the large-scale linear systems within a difference of convex functions algorithms framework. They are efficient for parallel computing with GPU and can leverage the computational cost. Our framework also provides flexible step sizes with a global convergence guarantee. Numerical experiments show the proposed algorithms are very competitive compared to the singular value decomposition based spectral method.

The solution of the governing equation representing the drawdown in a horizontal confined aquifer, where groundwater flow is unsteady, is provided in terms of the exponential integral, which is famously known as the Well function. For the computation of this function in practical applications, it is important to develop not only accurate but also a simple approximation that requires evaluation of the fewest possible terms. To that end, introducing Ramanujan's series expression, this work proposes a full-range approximation to the exponential integral using Ramanujan's series for the small argument (u \leq 1) and an approximation based on the bound of the integral for the other range (u \in (1,100]). The evaluation of the proposed approximation results in the most accurate formulae compared to the existing studies, which possess the maximum percentage error of 0.05\%. Further, the proposed formula is much simpler to apply as it contains just the product of exponential and logarithm functions. To further check the efficiency of the proposed approximation, we consider a practical example for evaluating the discrete pumping kernel, which shows the superiority of this approximation over the others. Finally, the authors hope that the proposed efficient approximation can be useful for groundwater and hydrogeological applications.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

The area of Data Analytics on graphs promises a paradigm shift as we approach information processing of classes of data, which are typically acquired on irregular but structured domains (social networks, various ad-hoc sensor networks). Yet, despite its long history, current approaches mostly focus on the optimization of graphs themselves, rather than on directly inferring learning strategies, such as detection, estimation, statistical and probabilistic inference, clustering and separation from signals and data acquired on graphs. To fill this void, we first revisit graph topologies from a Data Analytics point of view, and establish a taxonomy of graph networks through a linear algebraic formalism of graph topology (vertices, connections, directivity). This serves as a basis for spectral analysis of graphs, whereby the eigenvalues and eigenvectors of graph Laplacian and adjacency matrices are shown to convey physical meaning related to both graph topology and higher-order graph properties, such as cuts, walks, paths, and neighborhoods. Next, to illustrate estimation strategies performed on graph signals, spectral analysis of graphs is introduced through eigenanalysis of mathematical descriptors of graphs and in a generic way. Finally, a framework for vertex clustering and graph segmentation is established based on graph spectral representation (eigenanalysis) which illustrates the power of graphs in various data association tasks. The supporting examples demonstrate the promise of Graph Data Analytics in modeling structural and functional/semantic inferences. At the same time, Part I serves as a basis for Part II and Part III which deal with theory, methods and applications of processing Data on Graphs and Graph Topology Learning from data.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

Image segmentation is an important component of many image understanding systems. It aims to group pixels in a spatially and perceptually coherent manner. Typically, these algorithms have a collection of parameters that control the degree of over-segmentation produced. It still remains a challenge to properly select such parameters for human-like perceptual grouping. In this work, we exploit the diversity of segments produced by different choices of parameters. We scan the segmentation parameter space and generate a collection of image segmentation hypotheses (from highly over-segmented to under-segmented). These are fed into a cost minimization framework that produces the final segmentation by selecting segments that: (1) better describe the natural contours of the image, and (2) are more stable and persistent among all the segmentation hypotheses. We compare our algorithm's performance with state-of-the-art algorithms, showing that we can achieve improved results. We also show that our framework is robust to the choice of segmentation kernel that produces the initial set of hypotheses.