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Consider words of length $n$. The set of all periods of a word of length $n$ is a subset of $\{0,1,2,\ldots,n-1\}$. However, any subset of $\{0,1,2,\ldots,n-1\}$ is not necessarily a valid set of periods. In a seminal paper in 1981, Guibas and Odlyzko have proposed to encode the set of periods of a word into an $n$ long binary string, called an autocorrelation, where a one at position $i$ denotes a period of $i$. They considered the question of recognizing a valid period set, and also studied the number of valid period sets for length $n$, denoted $\kappa_n$. They conjectured that $\ln(\kappa_n)$ asymptotically converges to a constant times $\ln^2(n)$. If improved lower bounds for $\ln(\kappa_n)/\ln^2(n)$ were proposed in 2001, the question of a tight upper bound has remained opened since Guibas and Odlyzko's paper. Here, we exhibit an upper bound for this fraction, which implies its convergence and closes this long standing conjecture. Moreover, we extend our result to find similar bounds for the number of correlations: a generalization of autocorrelations which encodes the overlaps between two strings.

Subgraphs are rich substructures in graphs, and their nodes and edges can be partially observed in real-world tasks. Under partial observation, existing node- or subgraph-level message-passing produces suboptimal representations. In this paper, we formulate a novel task of learning representations of partially observed subgraphs. To solve this problem, we propose Partial Subgraph InfoMax (PSI) framework and generalize existing InfoMax models, including DGI, InfoGraph, MVGRL, and GraphCL, into our framework. These models maximize the mutual information between the partial subgraph's summary and various substructures from nodes to full subgraphs. In addition, we suggest a novel two-stage model with $k$-hop PSI, which reconstructs the representation of the full subgraph and improves its expressiveness from different local-global structures. Under training and evaluation protocols designed for this problem, we conduct experiments on three real-world datasets and demonstrate that PSI models outperform baselines.

This paper introduces Honor of Kings Arena, a reinforcement learning (RL) environment based on Honor of Kings, one of the world's most popular games at present. Compared to other environments studied in most previous work, ours presents new generalization challenges for competitive reinforcement learning. It is a multi-agent problem with one agent competing against its opponent; and it requires the generalization ability as it has diverse targets to control and diverse opponents to compete with. We describe the observation, action, and reward specifications for the Honor of Kings domain and provide an open-source Python-based interface for communicating with the game engine. We provide twenty target heroes with a variety of tasks in Honor of Kings Arena and present initial baseline results for RL-based methods with feasible computing resources. Finally, we showcase the generalization challenges imposed by Honor of Kings Arena and possible remedies to the challenges. All of the software, including the environment-class, are publicly available at //github.com/tencent-ailab/hok_env . The documentation is available at //aiarena.tencent.com/hok/doc/ .

We construct quantum algorithms to compute the solution and/or physical observables of nonlinear ordinary differential equations (ODEs) and nonlinear Hamilton-Jacobi equations (HJE) via linear representations or exact mappings between nonlinear ODEs/HJE and linear partial differential equations (the Liouville equation and the Koopman-von Neumann equation). The connection between the linear representations and the original nonlinear system is established through the Dirac delta function or the level set mechanism. We compare the quantum linear systems algorithms based methods and the quantum simulation methods arising from different numerical approximations, including the finite difference discretisations and the Fourier spectral discretisations for the two different linear representations, with the result showing that the quantum simulation methods usually give the best performance in time complexity. We also propose the Schr\"odinger framework to solve the Liouville equation for the HJE, since it can be recast as the semiclassical limit of the Wigner transform of the Schr\"odinger equation. Comparsion between the Schr\"odinger and the Liouville framework will also be made.

Motivated by practical generalizations of the classic $k$-median and $k$-means objectives, such as clustering with size constraints, fair clustering, and Wasserstein barycenter, we introduce a meta-theorem for designing coresets for constrained-clustering problems. The meta-theorem reduces the task of coreset construction to one on a bounded number of ring instances with a much-relaxed additive error. This reduction enables us to construct coresets using uniform sampling, in contrast to the widely-used importance sampling, and consequently we can easily handle constrained objectives. Notably and perhaps surprisingly, this simpler sampling scheme can yield coresets whose size is independent of $n$, the number of input points. Our technique yields smaller coresets, and sometimes the first coresets, for a large number of constrained clustering problems, including capacitated clustering, fair clustering, Euclidean Wasserstein barycenter, clustering in minor-excluded graph, and polygon clustering under Fr\'{e}chet and Hausdorff distance. Finally, our technique yields also smaller coresets for $1$-median in low-dimensional Euclidean spaces, specifically of size $\tilde{O}(\varepsilon^{-1.5})$ in $\mathbb{R}^2$ and $\tilde{O}(\varepsilon^{-1.6})$ in $\mathbb{R}^3$.

The study of language variation examines how language varies between and within different groups of speakers, shedding light on how we use language to construct identities and how social contexts affect language use. A common method is to identify instances of a certain linguistic feature - say, the zero copula construction - in a corpus, and analyze the feature's distribution across speakers, topics, and other variables, to either gain a qualitative understanding of the feature's function or systematically measure variation. In this paper, we explore the challenging task of automatic morphosyntactic feature detection in low-resource English varieties. We present a human-in-the-loop approach to generate and filter effective contrast sets via corpus-guided edits. We show that our approach improves feature detection for both Indian English and African American English, demonstrate how it can assist linguistic research, and release our fine-tuned models for use by other researchers.

This paper considers a natural fault-tolerant shortest paths problem: for some constant integer $f$, given a directed weighted graph with no negative cycles and two fixed vertices $s$ and $t$, compute (either explicitly or implicitly) for every tuple of $f$ edges, the distance from $s$ to $t$ if these edges fail. We call this problem $f$-Fault Replacement Paths ($f$FRP). We first present an $\tilde{O}(n^3)$ time algorithm for $2$FRP in $n$-vertex directed graphs with arbitrary edge weights and no negative cycles. As $2$FRP is a generalization of the well-studied Replacement Paths problem (RP) that asks for the distances between $s$ and $t$ for any single edge failure, $2$FRP is at least as hard as RP. Since RP in graphs with arbitrary weights is equivalent in a fine-grained sense to All-Pairs Shortest Paths (APSP) [Vassilevska Williams and Williams FOCS'10, J.~ACM'18], $2$FRP is at least as hard as APSP, and thus a substantially subcubic time algorithm in the number of vertices for $2$FRP would be a breakthrough. Therefore, our algorithm in $\tilde{O}(n^3)$ time is conditionally nearly optimal. Our algorithm implies an $\tilde{O}(n^{f+1})$ time algorithm for the $f$FRP problem, giving the first improvement over the straightforward $O(n^{f+2})$ time algorithm. Then we focus on the restriction of $2$FRP to graphs with small integer weights bounded by $M$ in absolute values. Using fast rectangular matrix multiplication, we obtain a randomized algorithm that runs in $\tilde{O}(M^{2/3}n^{2.9153})$ time. This implies an improvement over our $\tilde{O}(n^{f+1})$ time arbitrary weight algorithm for all $f>1$. We also present a data structure variant of the algorithm that can trade off pre-processing and query time. In addition to the algebraic algorithms, we also give an $n^{8/3-o(1)}$ conditional lower bound for combinatorial $2$FRP algorithms in directed unweighted graphs.

Background: Instrumental variables (IVs) can be used to provide evidence as to whether a treatment X has a causal effect on an outcome Y. Even if the instrument Z satisfies the three core IV assumptions of relevance, independence and the exclusion restriction, further assumptions are required to identify the average causal effect (ACE) of X on Y. Sufficient assumptions for this include: homogeneity in the causal effect of X on Y; homogeneity in the association of Z with X; and no effect modification (NEM). Methods: We describe the NO Simultaneous Heterogeneity (NOSH) assumption, which requires the heterogeneity in the X-Y causal effect to be mean independent of (i.e., uncorrelated with) both Z and heterogeneity in the Z-X association. This happens, for example, if there are no common modifiers of the X-Y effect and the Z-X association, and the X-Y effect is additive linear. We illustrate NOSH using simulations and by re-examining selected published studies. Results: When NOSH holds, the Wald estimand equals the ACE even if both homogeneity assumptions and NEM (which we demonstrate to be special cases of - and therefore stronger than - NOSH) are violated. Conclusions: NOSH is sufficient for identifying the ACE using IVs. Since NOSH is weaker than existing assumptions for ACE identification, doing so may be more plausible than previously anticipated.

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.