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Natural gradient descent has a remarkable property that in the small learning rate limit, it displays an invariance with respect to network reparameterizations, leading to robust training behavior even for highly covariant network parameterizations. We show that optimization algorithms with this property can be viewed as discrete approximations of natural transformations from the functor determining an optimizer's state space from the diffeomorphism group if its configuration manifold, to the functor determining that state space's tangent bundle from this group. Algorithms with this property enjoy greater efficiency when used to train poorly parameterized networks, as the network evolution they generate is approximately invariant to network reparameterizations. More specifically, the flow generated by these algorithms in the limit as the learning rate vanishes is invariant under smooth reparameterizations, the respective flows of the parameters being determined by equivariant maps. By casting this property a natural transformation, we allow for generalizations beyond equivariance with respect to group actions; this framework can account for non-invertible maps such as projections, creating a framework for the direct comparison of training behavior across non-isomorphic network architectures, and the formal examination of limiting behavior as network size increases by considering inverse limits of these projections, should they exist. We introduce a simple method of introducing this naturality more generally and examine a number of popular machine learning training algorithms, finding that most are unnatural.

We reduce the best-known upper bound on the length of a program that enumerates a set in terms of the probability of it being enumerated by a random program. We prove a general result that any linear upper bound for finite sets implies the same linear bound for infinite sets. So far, the best-known upper bound was given by Solovay. He showed that the minimum length of a program enumerating a subset $S$ of natural numbers is bounded by minus three binary logarithms of the probability that a random program will enumerate $S$. Later, Vereshchagin showed that the constant can be improved from three to two for finite sets. In this work, using an improvement of the method proposed by Solovay, we demonstrate that any bound for finite sets implies the same for infinite sets, modulo logarithmic factors. Using Vereshchagin's result, we improve the current best-known upper bound from three to two.

Negative control variables are sometimes used in non-experimental studies to detect the presence of confounding by hidden factors. A negative control outcome (NCO) is an outcome that is influenced by unobserved confounders of the exposure effects on the outcome in view, but is not causally impacted by the exposure. Tchetgen Tchetgen (2013) introduced the Control Outcome Calibration Approach (COCA) as a formal NCO counterfactual method to detect and correct for residual confounding bias. For identification, COCA treats the NCO as an error-prone proxy of the treatment-free counterfactual outcome of interest, and involves regressing the NCO on the treatment-free counterfactual, together with a rank-preserving structural model which assumes a constant individual-level causal effect. In this work, we establish nonparametric COCA identification for the average causal effect for the treated, without requiring rank-preservation, therefore accommodating unrestricted effect heterogeneity across units. This nonparametric identification result has important practical implications, as it provides single proxy confounding control, in contrast to recently proposed proximal causal inference, which relies for identification on a pair of confounding proxies. For COCA estimation we propose three separate strategies: (i) an extended propensity score approach, (ii) an outcome bridge function approach, and (iii) a doubly-robust approach. Finally, we illustrate the proposed methods in an application evaluating the causal impact of a Zika virus outbreak on birth rate in Brazil.

We show that every $n$-vertex triangulation has a connected dominating set of size at most $10n/21$. Equivalently, every $n$ vertex triangulation has a spanning tree with at least $11n/21$ leaves. Prior to the current work, the best known bounds were $n/2$, which follows from work of Albertson, Berman, Hutchinson, and Thomassen (J. Graph Theory \textbf{14}(2):247--258). One immediate consequence of this result is an improved bound for the SEFENOMAP graph drawing problem of Angelini, Evans, Frati, and Gudmundsson (J. Graph Theory \textbf{82}(1):45--64). As a second application, we show that every $n$-vertex planar graph has a one-bend non-crossing drawing in which some set of at least $11n/21$ vertices is drawn on the $x$-axis.

Function merging is a pivotal technique for reducing code size by combining identical or similar functions into a single function. While prior research has extensively explored this technique, it has not been assessed in conjunction with function outlining and linker's identical code folding, despite substantial common ground. The traditional approaches necessitate the complete intermediate representation to compare functions. Consequently, none of these approaches offer a scalable solution compatible with separate compilations while achieving global function merging, which is critical for large app development. In this paper, we introduce our global function merger, leveraging global merge information from previous code generation runs to optimistically create merging instances within each module context independently. Notably, our approach remains sound even when intermediate representations change, making it well-suited for distributed build environments. We present a comprehensive code generation framework that can run both the state-of-the-art global function outliner and our global function merger. These components complement each other, resulting in a positive impact on code size reduction. Our evaluation demonstrates that when integrating the global function merger with a state-of-the-art global function outliner that is fully optimized with ThinLTO, a further reduction of up to 3.5% in code size can be attained. This is in addition to the initial average reduction of 17.3% achieved through global function outlining for real-world iOS apps, all with minimal extra build time.

We propose Functional Flow Matching (FFM), a function-space generative model that generalizes the recently-introduced Flow Matching model to operate in infinite-dimensional spaces. Our approach works by first defining a path of probability measures that interpolates between a fixed Gaussian measure and the data distribution, followed by learning a vector field on the underlying space of functions that generates this path of measures. Our method does not rely on likelihoods or simulations, making it well-suited to the function space setting. We provide both a theoretical framework for building such models and an empirical evaluation of our techniques. We demonstrate through experiments on several real-world benchmarks that our proposed FFM method outperforms several recently proposed function-space generative models.

Disentangled Representation Learning (DRL) aims to learn a model capable of identifying and disentangling the underlying factors hidden in the observable data in representation form. The process of separating underlying factors of variation into variables with semantic meaning benefits in learning explainable representations of data, which imitates the meaningful understanding process of humans when observing an object or relation. As a general learning strategy, DRL has demonstrated its power in improving the model explainability, controlability, robustness, as well as generalization capacity in a wide range of scenarios such as computer vision, natural language processing, data mining etc. In this article, we comprehensively review DRL from various aspects including motivations, definitions, methodologies, evaluations, applications and model designs. We discuss works on DRL based on two well-recognized definitions, i.e., Intuitive Definition and Group Theory Definition. We further categorize the methodologies for DRL into four groups, i.e., Traditional Statistical Approaches, Variational Auto-encoder Based Approaches, Generative Adversarial Networks Based Approaches, Hierarchical Approaches and Other Approaches. We also analyze principles to design different DRL models that may benefit different tasks in practical applications. Finally, we point out challenges in DRL as well as potential research directions deserving future investigations. We believe this work may provide insights for promoting the DRL research in the community.

Existing Collaborative Filtering (CF) methods are mostly designed based on the idea of matching, i.e., by learning user and item embeddings from data using shallow or deep models, they try to capture the associative relevance patterns in data, so that a user embedding can be matched with relevant item embeddings using designed or learned similarity functions. However, as a cognition rather than a perception intelligent task, recommendation requires not only the ability of pattern recognition and matching from data, but also the ability of cognitive reasoning in data. In this paper, we propose to advance Collaborative Filtering (CF) to Collaborative Reasoning (CR), which means that each user knows part of the reasoning space, and they collaborate for reasoning in the space to estimate preferences for each other. Technically, we propose a Neural Collaborative Reasoning (NCR) framework to bridge learning and reasoning. Specifically, we integrate the power of representation learning and logical reasoning, where representations capture similarity patterns in data from perceptual perspectives, and logic facilitates cognitive reasoning for informed decision making. An important challenge, however, is to bridge differentiable neural networks and symbolic reasoning in a shared architecture for optimization and inference. To solve the problem, we propose a modularized reasoning architecture, which learns logical operations such as AND ($\wedge$), OR ($\vee$) and NOT ($\neg$) as neural modules for implication reasoning ($\rightarrow$). In this way, logical expressions can be equivalently organized as neural networks, so that logical reasoning and prediction can be conducted in a continuous space. Experiments on real-world datasets verified the advantages of our framework compared with both shallow, deep and reasoning models.

The information bottleneck (IB) method is a technique for extracting information that is relevant for predicting the target random variable from the source random variable, which is typically implemented by optimizing the IB Lagrangian that balances the compression and prediction terms. However, the IB Lagrangian is hard to optimize, and multiple trials for tuning values of Lagrangian multiplier are required. Moreover, we show that the prediction performance strictly decreases as the compression gets stronger during optimizing the IB Lagrangian. In this paper, we implement the IB method from the perspective of supervised disentangling. Specifically, we introduce Disentangled Information Bottleneck (DisenIB) that is consistent on compressing source maximally without target prediction performance loss (maximum compression). Theoretical and experimental results demonstrate that our method is consistent on maximum compression, and performs well in terms of generalization, robustness to adversarial attack, out-of-distribution detection, and supervised disentangling.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.