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A matching $M$ is a $\mathscr{P}$-matching if the subgraph induced by the endpoints of the edges of $M$ satisfies property $\mathscr{P}$. As examples, for appropriate choices of $\mathscr{P}$, the problems Induced Matching, Uniquely Restricted Matching, Connected Matching and Disconnected Matching arise. For many of these problems, finding a maximum $\mathscr{P}$-matching is a knowingly NP-Hard problem, with few exceptions, such as connected matchings, which has the same time complexity as usual Maximum Matching problem. The weighted variant of Maximum Matching has been studied for decades, with many applications, including the well-known Assignment problem. Motivated by this fact, in addition to some recent researches in weighted versions of acyclic and induced matchings, we study the Maximum Weight Connected Matching. In this problem, we want to find a matching $M$ such that the endpoint vertices of its edges induce a connected subgraph and the sum of the edge weights of $M$ is maximum. Unlike the unweighted Connected Matching problem, which is in P for general graphs, we show that Maximum Weight Connected Matching is NP-Hard even for bounded diameter bipartite graphs, starlike graphs, planar bipartite, and bounded degree planar graphs, while solvable in linear time for trees and subcubic graphs. When we restrict edge weights to be non negative only, we show that the problem turns to be polynomially solvable for chordal graphs, while it remains NP-Hard for most of the cases when weights can be negative. Our final contributions are on parameterized complexity. On the positive side, we present a single exponential time algorithm when parameterized by treewidth. In terms of kernelization, we show that, even when restricted to binary weights, Weighted Connected Matching does not admit a polynomial kernel when parameterized by vertex cover under standard complexity-theoretical hypotheses.

Much of modern learning theory has been split between two regimes: the classical \emph{offline} setting, where data arrive independently, and the \emph{online} setting, where data arrive adversarially. While the former model is often both computationally and statistically tractable, the latter requires no distributional assumptions. In an attempt to achieve the best of both worlds, previous work proposed the smooth online setting where each sample is drawn from an adversarially chosen distribution, which is smooth, i.e., it has a bounded density with respect to a fixed dominating measure. We provide tight bounds on the minimax regret of learning a nonparametric function class, with nearly optimal dependence on both the horizon and smoothness parameters. Furthermore, we provide the first oracle-efficient, no-regret algorithms in this setting. In particular, we propose an oracle-efficient improper algorithm whose regret achieves optimal dependence on the horizon and a proper algorithm requiring only a single oracle call per round whose regret has the optimal horizon dependence in the classification setting and is sublinear in general. Both algorithms have exponentially worse dependence on the smoothness parameter of the adversary than the minimax rate. We then prove a lower bound on the oracle complexity of any proper learning algorithm, which matches the oracle-efficient upper bounds up to a polynomial factor, thus demonstrating the existence of a statistical-computational gap in smooth online learning. Finally, we apply our results to the contextual bandit setting to show that if a function class is learnable in the classical setting, then there is an oracle-efficient, no-regret algorithm for contextual bandits in the case that contexts arrive in a smooth manner.

In semi-supervised classification, one is given access both to labeled and unlabeled data. As unlabeled data is typically cheaper to acquire than labeled data, this setup becomes advantageous as soon as one can exploit the unlabeled data in order to produce a better classifier than with labeled data alone. However, the conditions under which such an improvement is possible are not fully understood yet. Our analysis focuses on improvements in the minimax learning rate in terms of the number of labeled examples (with the number of unlabeled examples being allowed to depend on the number of labeled ones). We argue that for such improvements to be realistic and indisputable, certain specific conditions should be satisfied and previous analyses have failed to meet those conditions. We then demonstrate examples where these conditions can be met, in particular showing rate changes from $1/\sqrt{\ell}$ to $e^{-c\ell}$ and from $1/\sqrt{\ell}$ to $1/\ell$. These results improve our understanding of what is and isn't possible in semi-supervised learning.

Park et al. [TCS 2020] observed that the similarity between two (numerical) strings can be captured by the Cartesian trees: The Cartesian tree of a string is a binary tree recursively constructed by picking up the smallest value of the string as the root of the tree. Two strings of equal length are said to Cartesian-tree match if their Cartesian trees are isomorphic. Park et al. [TCS 2020] introduced the following Cartesian tree substring matching (CTMStr) problem: Given a text string $T$ of length $n$ and a pattern string of length $m$, find every consecutive substring $S = T[i..j]$ of a text string $T$ such that $S$ and $P$ Cartesian-tree match. They showed how to solve this problem in $\tilde{O}(n+m)$ time. In this paper, we introduce the Cartesian tree subsequence matching (CTMSeq) problem, that asks to find every minimal substring $S = T[i..j]$ of $T$ such that $S$ contains a subsequence $S'$ which Cartesian-tree matches $P$. We prove that the CTMSeq problem can be solved efficiently, in $O(m n p(n))$ time, where $p(n)$ denotes the update/query time for dynamic predecessor queries. By using a suitable dynamic predecessor data structure, we obtain $O(mn \log \log n)$-time $O(n \log m)$-space solution for CTMSeq. This contrasts CTMSeq with closely related order-preserving subsequence matching (OPMSeq) which was shown to be NP-hard by Bose et al. [IPL 1998].

Given $1\le \ell <k$ and $\delta>0$, let $\textbf{PM}(k,\ell,\delta)$ be the decision problem for the existence of perfect matchings in $n$-vertex $k$-uniform hypergraphs with minimum $\ell$-degree at least $\delta\binom{n-\ell}{k-\ell}$. For $k\ge 3$, the decision problem in general $k$-uniform hypergraphs, equivalently $\textbf{PM}(k,\ell,0)$, is one of Karp's 21 NP-complete problems. Moreover, a reduction of Szyma\'{n}ska showed that $PM(k, \ell, \delta)$ is NP-complete for $\delta < 1-(1-1/k)^{k-\ell}$. A breakthrough by Keevash, Knox and Mycroft [STOC '13] resolved this problem for $\ell=k-1$ by showing that $PM(k, k-1, \delta)$ is in P for $\delta > 1/k$. Based on their result for $\ell=k-1$, Keevash, Knox and Mycroft conjectured that $PM(k, \ell, \delta)$ is in P for every $\delta > 1-(1-1/k)^{k-\ell}$. In this paper it is shown that this decision problem for perfect matchings can be reduced to the study of the minimum $\ell$-degree condition forcing the existence of fractional perfect matchings. That is, we hopefully solve the "computational complexity" aspect of the problem by reducing it to a well-known extremal problem in hypergraph theory. In particular, together with existing results on fractional perfect matchings, this solves the conjecture of Keevash, Knox and Mycroft for $\ell\ge 0.4k$.

A typical compiler flow relies on a uni-directional sequence of translation/optimization steps that lower the program abstract representation, making it hard to preserve higher-level program information across each transformation step. On the other hand, modern ISA extensions and hardware accelerators can benefit from the compiler's ability to detect and raise program idioms to acceleration instructions or optimized library calls. Although recent works based on Multi-Level IR (MLIR) have been proposed for code raising, they rely on specialized languages, compiler recompilation, or in-depth dialect knowledge. This paper presents Source Matching and Rewriting (SMR), a user-oriented source-code-based approach for MLIR idiom matching and rewriting that does not require a compiler expert's intervention. SMR uses a two-phase automaton-based DAG-matching algorithm inspired by early work on tree-pattern matching. First, the idiom Control-Dependency Graph (CDG) is matched against the program's CDG to rule out code fragments that do not have a control-flow structure similar to the desired idiom. Second, candidate code fragments from the previous phase have their Data-Dependency Graphs (DDGs) constructed and matched against the idiom DDG. Experimental results show that SMR can effectively match idioms from Fortran (FIR) and C (CIL) programs while raising them as BLAS calls to improve performance.

Multi-label text classification refers to the problem of assigning each given document its most relevant labels from the label set. Commonly, the metadata of the given documents and the hierarchy of the labels are available in real-world applications. However, most existing studies focus on only modeling the text information, with a few attempts to utilize either metadata or hierarchy signals, but not both of them. In this paper, we bridge the gap by formalizing the problem of metadata-aware text classification in a large label hierarchy (e.g., with tens of thousands of labels). To address this problem, we present the MATCH solution -- an end-to-end framework that leverages both metadata and hierarchy information. To incorporate metadata, we pre-train the embeddings of text and metadata in the same space and also leverage the fully-connected attentions to capture the interrelations between them. To leverage the label hierarchy, we propose different ways to regularize the parameters and output probability of each child label by its parents. Extensive experiments on two massive text datasets with large-scale label hierarchies demonstrate the effectiveness of MATCH over state-of-the-art deep learning baselines.

We present a deep neural network to predict structural similarity between 2D layouts by leveraging Graph Matching Networks (GMN). Our network, coined LayoutGMN, learns the layout metric via neural graph matching, using an attention-based GMN designed under a triplet network setting. To train our network, we utilize weak labels obtained by pixel-wise Intersection-over-Union (IoUs) to define the triplet loss. Importantly, LayoutGMN is built with a structural bias which can effectively compensate for the lack of structure awareness in IoUs. We demonstrate this on two prominent forms of layouts, viz., floorplans and UI designs, via retrieval experiments on large-scale datasets. In particular, retrieval results by our network better match human judgement of structural layout similarity compared to both IoUs and other baselines including a state-of-the-art method based on graph neural networks and image convolution. In addition, LayoutGMN is the first deep model to offer both metric learning of structural layout similarity and structural matching between layout elements.

We propose a scalable Gromov-Wasserstein learning (S-GWL) method and establish a novel and theoretically-supported paradigm for large-scale graph analysis. The proposed method is based on the fact that Gromov-Wasserstein discrepancy is a pseudometric on graphs. Given two graphs, the optimal transport associated with their Gromov-Wasserstein discrepancy provides the correspondence between their nodes and achieves graph matching. When one of the graphs has isolated but self-connected nodes ($i.e.$, a disconnected graph), the optimal transport indicates the clustering structure of the other graph and achieves graph partitioning. Using this concept, we extend our method to multi-graph partitioning and matching by learning a Gromov-Wasserstein barycenter graph for multiple observed graphs; the barycenter graph plays the role of the disconnected graph, and since it is learned, so is the clustering. Our method combines a recursive $K$-partition mechanism with a regularized proximal gradient algorithm, whose time complexity is $\mathcal{O}(K(E+V)\log_K V)$ for graphs with $V$ nodes and $E$ edges. To our knowledge, our method is the first attempt to make Gromov-Wasserstein discrepancy applicable to large-scale graph analysis and unify graph partitioning and matching into the same framework. It outperforms state-of-the-art graph partitioning and matching methods, achieving a trade-off between accuracy and efficiency.

We show that for the problem of testing if a matrix $A \in F^{n \times n}$ has rank at most $d$, or requires changing an $\epsilon$-fraction of entries to have rank at most $d$, there is a non-adaptive query algorithm making $\widetilde{O}(d^2/\epsilon)$ queries. Our algorithm works for any field $F$. This improves upon the previous $O(d^2/\epsilon^2)$ bound (SODA'03), and bypasses an $\Omega(d^2/\epsilon^2)$ lower bound of (KDD'14) which holds if the algorithm is required to read a submatrix. Our algorithm is the first such algorithm which does not read a submatrix, and instead reads a carefully selected non-adaptive pattern of entries in rows and columns of $A$. We complement our algorithm with a matching query complexity lower bound for non-adaptive testers over any field. We also give tight bounds of $\widetilde{\Theta}(d^2)$ queries in the sensing model for which query access comes in the form of $\langle X_i, A\rangle:=tr(X_i^\top A)$; perhaps surprisingly these bounds do not depend on $\epsilon$. We next develop a novel property testing framework for testing numerical properties of a real-valued matrix $A$ more generally, which includes the stable rank, Schatten-$p$ norms, and SVD entropy. Specifically, we propose a bounded entry model, where $A$ is required to have entries bounded by $1$ in absolute value. We give upper and lower bounds for a wide range of problems in this model, and discuss connections to the sensing model above.