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We study the phase transition phenomenon inherent in the shuffled (permuted) regression problem, which has found numerous applications in databases, privacy, data analysis, etc. In this study, we aim to precisely identify the locations of the phase transition points by leveraging techniques from message passing (MP). In our analysis, we first transform the permutation recovery problem into a probabilistic graphical model. We then leverage the analytical tools rooted in the message passing (MP) algorithm and derive an equation to track the convergence of the MP algorithm. By linking this equation to the branching random walk process, we are able to characterize the impact of the signal-to-noise-ratio ($\snr$) on the permutation recovery. Depending on whether the signal is given or not, we separately investigate the oracle case and the non-oracle case. The bottleneck in identifying the phase transition regimes lies in deriving closed-form formulas for the corresponding critical points, but only in rare scenarios can one obtain such precise expressions. To tackle this technical challenge, this study proposes the Gaussian approximation method, which allows us to obtain the closed-form formulas in almost all scenarios. In the oracle case, our method can fairly accurately predict the phase transition $\snr$. In the non-oracle case, our algorithm can predict the maximum allowed number of permuted rows and uncover its dependency on the sample number.

Let $G$ be a graph and $S\subseteq V(G)$ with $|S|\geq 2$. Then the trees $T_1, T_2, \cdots, T_\ell$ in $G$ are \emph{internally disjoint Steiner trees} connecting $S$ (or $S$-Steiner trees) if $E(T_i) \cap E(T_j )=\emptyset$ and $V(T_i)\cap V(T_j)=S$ for every pair of distinct integers $i,j$, $1 \leq i, j \leq \ell$. Similarly, if we only have the condition $E(T_i) \cap E(T_j )=\emptyset$ but without the condition $V(T_i)\cap V(T_j)=S$, then they are \emph{edge-disjoint Steiner trees}. The \emph{generalized $k$-connectivity}, denoted by $\kappa_k(G)$, of a graph $G$, is defined as $\kappa_k(G)=\min\{\kappa_G(S)|S \subseteq V(G) \ \textrm{and} \ |S|=k \}$, where $\kappa_G(S)$ is the maximum number of internally disjoint $S$-Steiner trees. The \emph{generalized local edge-connectivity} $\lambda_{G}(S)$ is the maximum number of edge-disjoint Steiner trees connecting $S$ in $G$. The {\it generalized $k$-edge-connectivity} $\lambda_k(G)$ of $G$ is defined as $\lambda_k(G)=\min\{\lambda_{G}(S)\,|\,S\subseteq V(G) \ and \ |S|=k\}$. These measures are generalizations of the concepts of connectivity and edge-connectivity, and they and can be used as measures of vulnerability of networks. It is, in general, difficult to compute these generalized connectivities. However, there are precise results for some special classes of graphs. In this paper, we obtain the exact value of $\lambda_{k}(S(n,\ell))$ for $3\leq k\leq \ell^n$, and the exact value of $\kappa_{k}(S(n,\ell))$ for $3\leq k\leq \ell$, where $S(n, \ell)$ is the Sierpi\'{n}ski graphs with order $\ell^n$. As a direct consequence, these graphs provide additional interesting examples when $\lambda_{k}(S(n,\ell))=\kappa_{k}(S(n,\ell))$. We also study the some network properties of Sierpi\'{n}ski graphs., Comment: Steiner Tree; Generalized Connectivity; Sierpi\'{n}ski Graph

Recently developed deep neural models like NetGAN, CELL, and Variational Graph Autoencoders have made progress but face limitations in replicating key graph statistics on generating large graphs. Diffusion-based methods have emerged as promising alternatives, however, most of them present challenges in computational efficiency and generative performance. EDGE is effective at modeling large networks, but its current denoising approach can be inefficient, often leading to wasted computational resources and potential mismatches in its generation process. In this paper, we propose enhancements to the EDGE model to address these issues. Specifically, we introduce a degree-specific noise schedule that optimizes the number of active nodes at each timestep, significantly reducing memory consumption. Additionally, we present an improved sampling scheme that fine-tunes the generative process, allowing for better control over the similarity between the synthesized and the true network. Our experimental results demonstrate that the proposed modifications not only improve the efficiency but also enhance the accuracy of the generated graphs, offering a robust and scalable solution for graph generation tasks.

We propose in this paper, STANLEY, a STochastic gradient ANisotropic LangEvin dYnamics, for sampling high dimensional data. With the growing efficacy and potential of Energy-Based modeling, also known as non-normalized probabilistic modeling, for modeling a generative process of different natures of high dimensional data observations, we present an end-to-end learning algorithm for Energy-Based models (EBM) with the purpose of improving the quality of the resulting sampled data points. While the unknown normalizing constant of EBMs makes the training procedure intractable, resorting to Markov Chain Monte Carlo (MCMC) is in general a viable option. Realizing what MCMC entails for the EBM training, we propose in this paper, a novel high dimensional sampling method, based on an anisotropic stepsize and a gradient-informed covariance matrix, embedded into a discretized Langevin diffusion. We motivate the necessity for an anisotropic update of the negative samples in the Markov Chain by the nonlinearity of the backbone of the EBM, here a Convolutional Neural Network. Our resulting method, namely STANLEY, is an optimization algorithm for training Energy-Based models via our newly introduced MCMC method. We provide a theoretical understanding of our sampling scheme by proving that the sampler leads to a geometrically uniformly ergodic Markov Chain. Several image generation experiments are provided in our paper to show the effectiveness of our method., Comment: arXiv admin note: text overlap with arXiv:1207.5938 by other authors

The densest subgraph of a large graph usually refers to some subgraph with the highest average degree, which has been extended to the family of $p$-means dense subgraph objectives by~\citet{veldt2021generalized}. The $p$-mean densest subgraph problem seeks a subgraph with the highest average $p$-th-power degree, whereas the standard densest subgraph problem seeks a subgraph with a simple highest average degree. It was shown that the standard peeling algorithm can perform arbitrarily poorly on generalized objective when $p>1$ but uncertain when $0