We study the classic Text-to-Pattern Hamming Distances problem: given a pattern $P$ of length $m$ and a text $T$ of length $n$, both over a polynomial-size alphabet, compute the Hamming distance between $P$ and $T[i\, .\, . \, i+m-1]$ for every shift $i$, under the standard Word-RAM model with $\Theta(\log n)$-bit words. - We provide an $O(n\sqrt{m})$ time Las Vegas randomized algorithm for this problem, beating the decades-old $O(n \sqrt{m \log m})$ running time [Abrahamson, SICOMP 1987]. We also obtain a deterministic algorithm, with a slightly higher $O(n\sqrt{m}(\log m\log\log m)^{1/4})$ running time. Our randomized algorithm extends to the $k$-bounded setting, with running time $O\big(n+\frac{nk}{\sqrt{m}}\big)$, removing all the extra logarithmic factors from earlier algorithms [Gawrychowski and Uzna\'{n}ski, ICALP 2018; Chan, Golan, Kociumaka, Kopelowitz and Porat, STOC 2020]. - For the $(1+\epsilon)$-approximate version of Text-to-Pattern Hamming Distances, we give an $\tilde{O}(\epsilon^{-0.93}n)$ time Monte Carlo randomized algorithm, beating the previous $\tilde{O}(\epsilon^{-1}n)$ running time [Kopelowitz and Porat, FOCS 2015; Kopelowitz and Porat, SOSA 2018]. Our approximation algorithm exploits a connection with $3$SUM, and uses a combination of Fredman's trick, equality matrix product, and random sampling; in particular, we obtain new results on approximate counting versions of $3$SUM and Exact Triangle, which may be of independent interest. Our exact algorithms use a novel combination of hashing, bit-packed FFT, and recursion; in particular, we obtain a faster algorithm for computing the sumset of two integer sets, in the regime when the universe size is close to quadratic in the number of elements. We also prove a fine-grained equivalence between the exact Text-to-Pattern Hamming Distances problem and a range-restricted, counting version of $3$SUM.
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Controlled text generation (CTG) seeks to guide large language model (LLM) output to produce text that conforms to desired criteria. The current study presents a novel CTG algorithm that enforces adherence toward specific rhetorical relations in an LLM sentence-completion context by a parser-driven decoding scheme that requires no model fine-tuning. The method is validated both with automatic and human evaluation. The code is accessible on GitHub.
Positive Unlabeled (PU) learning refers to the task of learning a binary classifier given a few labeled positive samples, and a set of unlabeled samples (which could be positive or negative). In this paper, we propose a novel PU learning framework, that starts by learning a feature space through pretext-invariant representation learning and then applies pseudo-labeling to the unlabeled examples, leveraging the concentration property of the embeddings. Overall, our proposed approach handily outperforms state-of-the-art PU learning methods across several standard PU benchmark datasets, while not requiring a-priori knowledge or estimate of class prior. Remarkably, our method remains effective even when labeled data is scant, where most PU learning algorithms falter. We also provide simple theoretical analysis motivating our proposed algorithms and establish generalization guarantee for our approach.
In fair division of a connected graph $G = (V, E)$, each of $n$ agents receives a share of $G$'s vertex set $V$. These shares partition $V$, with each share required to induce a connected subgraph. Agents use their own valuation functions to determine the non-negative numerical values of the shares, which determine whether the allocation is fair in some specified sense. We introduce forbidden substructures called graph cutsets, which block divisions that are fair in the EF1 (envy-free up to one item) sense by cutting the graph into "too many pieces". Two parameters - gap and valence - determine blocked values of $n$. If $G$ guarantees connected EF1 allocations for $n$ agents with valuations that are CA (common and additive), then $G$ contains no elementary cutset of gap $k \ge 2$ and valence in the interval $\[n - k + 1, n - 1\]$. If $G$ guarantees connected EF1 allocations for $n$ agents with valuations in the broader CM (common and monotone) class, then $G$ contains no cutset of gap $k \ge 2$ and valence in the interval $\[n - k + 1, n - 1\]$. These results rule out the existence of connected EF1 allocations in a variety of situations. For some graphs $G$ we can, with help from some new positive results, pin down $G$'s spectrum - the list of exactly which values of $n$ do/do not guarantee connected EF1 allocations. Examples suggest a conjectured common spectral pattern for all graphs. Further, we show that it is NP-hard to determine whether a graph admits a cutset. We also provide an example of a (non-traceable) graph on eight vertices that has no cutsets of gap $\ge 2$ at all, yet fails to guarantee connected EF1 allocations for three agents with CA preferences.
In this paper, we propose R$^3$: Learning Reasoning through Reverse Curriculum Reinforcement Learning (RL), a novel method that employs only outcome supervision to achieve the benefits of process supervision for large language models. The core challenge in applying RL to complex reasoning is to identify a sequence of actions that result in positive rewards and provide appropriate supervision for optimization. Outcome supervision provides sparse rewards for final results without identifying error locations, whereas process supervision offers step-wise rewards but requires extensive manual annotation. R$^3$ overcomes these limitations by learning from correct demonstrations. Specifically, R$^3$ progressively slides the start state of reasoning from a demonstration's end to its beginning, facilitating easier model exploration at all stages. Thus, R$^3$ establishes a step-wise curriculum, allowing outcome supervision to offer step-level signals and precisely pinpoint errors. Using Llama2-7B, our method surpasses RL baseline on eight reasoning tasks by $4.1$ points on average. Notebaly, in program-based reasoning on GSM8K, it exceeds the baseline by $4.2$ points across three backbone models, and without any extra data, Codellama-7B + R$^3$ performs comparable to larger models or closed-source models.
A graph $G=(V,E)$ is said to be distance magic if there is a bijection $f$ from a vertex set of $G$ to the first $|V(G)|$ natural numbers such that for each vertex $v$, its weight given by $\sum_{u \in N(v)}f(u)$ is constant, where $N(v)$ is an open neighborhood of a vertex $v$. In this paper, we introduce the concept of $p$-distance magic labeling and establish the necessary and sufficient condition for a graph to be distance magic. Additionally, we introduce necessary and sufficient conditions for a connected regular graph to exhibit distance magic properties in terms of the eigenvalues of its adjacency and Laplacian matrices. Furthermore, we study the spectra of distance magic graphs, focusing on singular distance magic graphs. Also, we show that the number of distance magic labelings of a graph is, at most, the size of its automorphism group.
This paper contains a recipe for deriving new PAC-Bayes generalisation bounds based on the $(f, \Gamma)$-divergence, and, in addition, presents PAC-Bayes generalisation bounds where we interpolate between a series of probability divergences (including but not limited to KL, Wasserstein, and total variation), making the best out of many worlds depending on the posterior distributions properties. We explore the tightness of these bounds and connect them to earlier results from statistical learning, which are specific cases. We also instantiate our bounds as training objectives, yielding non-trivial guarantees and practical performances.
Most commonly used $f$-divergences of measures, e.g., the Kullback-Leibler divergence, are subject to limitations regarding the support of the involved measures. A remedy consists of regularizing the $f$-divergence by a squared maximum mean discrepancy (MMD) associated with a characteristic kernel $K$. In this paper, we use the so-called kernel mean embedding to show that the corresponding regularization can be rewritten as the Moreau envelope of some function in the reproducing kernel Hilbert space associated with $K$. Then, we exploit well-known results on Moreau envelopes in Hilbert spaces to prove properties of the MMD-regularized $f$-divergences and, in particular, their gradients. Subsequently, we use our findings to analyze Wasserstein gradient flows of MMD-regularized $f$-divergences. Finally, we consider Wasserstein gradient flows starting from empirical measures and provide proof-of-the-concept numerical examples with Tsallis-$\alpha$ divergences.
Applications in the Internet of Things (IoT) utilize machine learning to analyze sensor-generated data. However, a major challenge lies in the lack of targeted intelligence in current sensing systems, leading to vast data generation and increased computational and communication costs. To address this challenge, we propose a novel sensing module to equip sensing frameworks with intelligent data transmission capabilities by integrating a highly efficient machine learning model placed near the sensor. This model provides prompt feedback for the sensing system to transmit only valuable data while discarding irrelevant information by regulating the frequency of data transmission. The near-sensor model is quantized and optimized for real-time sensor control. To enhance the framework's performance, the training process is customized and a "lazy" sensor deactivation strategy utilizing temporal information is introduced. The suggested method is orthogonal to other IoT frameworks and can be considered as a plugin for selective data transmission. The framework is implemented, encompassing both software and hardware components. The experiments demonstrate that the framework utilizing the suggested module achieves over 85% system efficiency in terms of energy consumption and storage, with negligible impact on performance. This methodology has the potential to significantly reduce data output from sensors, benefiting a wide range of IoT applications.
Text Classification is the most essential and fundamental problem in Natural Language Processing. While numerous recent text classification models applied the sequential deep learning technique, graph neural network-based models can directly deal with complex structured text data and exploit global information. Many real text classification applications can be naturally cast into a graph, which captures words, documents, and corpus global features. In this survey, we bring the coverage of methods up to 2023, including corpus-level and document-level graph neural networks. We discuss each of these methods in detail, dealing with the graph construction mechanisms and the graph-based learning process. As well as the technological survey, we look at issues behind and future directions addressed in text classification using graph neural networks. We also cover datasets, evaluation metrics, and experiment design and present a summary of published performance on the publicly available benchmarks. Note that we present a comprehensive comparison between different techniques and identify the pros and cons of various evaluation metrics in this survey.
Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.
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