Previous research has consistently affirmed that Maxwell's demon must adhere to the second law of thermodynamics. Yet, the unresolved question remains whether the profitability and indispensability of information, which we routinely take for granted, are based on constraints stemming from physical laws. This paper reports a novel generalization of the second law of thermodynamics, answering that when internal correlations, i.e., correlations between subsystems of resource, are intended to be exploited, information is indispensable to extract free energy. Furthermore, the internal correlations, which can grow linearly with the number of subsystems in the resource, allow for control with information that yields significant gains, dwarfing the negligible operational costs in the thermodynamic limit. Thus, the generalized second law presented herein can be interpreted as a fundamental physical principle that ensures the benefit and inevitability of information processing in thermodynamics.
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The sequential recommendation problem has attracted considerable research attention in the past few years, leading to the rise of numerous recommendation models. In this work, we explore how Large Language Models (LLMs), which are nowadays introducing disruptive effects in many AI-based applications, can be used to build or improve sequential recommendation approaches. Specifically, we design three orthogonal approaches and hybrids of those to leverage the power of LLMs in different ways. In addition, we investigate the potential of each approach by focusing on its comprising technical aspects and determining an array of alternative choices for each one. We conduct extensive experiments on three datasets and explore a large variety of configurations, including different language models and baseline recommendation models, to obtain a comprehensive picture of the performance of each approach. Among other observations, we highlight that initializing state-of-the-art sequential recommendation models such as BERT4Rec or SASRec with embeddings obtained from an LLM can lead to substantial performance gains in terms of accuracy. Furthermore, we find that fine-tuning an LLM for recommendation tasks enables it to learn not only the tasks, but also concepts of a domain to some extent. We also show that fine-tuning OpenAI GPT leads to considerably better performance than fine-tuning Google PaLM 2. Overall, our extensive experiments indicate a huge potential value of leveraging LLMs in future recommendation approaches. We publicly share the code and data of our experiments to ensure reproducibility.
We study the expressivity and learning process for polynomial neural networks (PNNs) with monomial activation functions. The weights of the network parametrize the neuromanifold. In this paper, we study certain neuromanifolds using tools from algebraic geometry: we give explicit descriptions as semialgebraic sets and characterize their Zariski closures, called neurovarieties. We study their dimension and associate an algebraic degree, the learning degree, to the neurovariety. The dimension serves as a geometric measure for the expressivity of the network, the learning degree is a measure for the complexity of training the network and provides upper bounds on the number of learnable functions. These theoretical results are accompanied with experiments.
The automorphism groups of various linear codes are well-studied yielding valuable insights into the respective code structure. This knowledge is successfully applied in, e.g., theoretical analysis and in improving decoding performance motivating the analyses of endomorphisms of linear codes. In this work, we discuss the structure of the set of transformation matrices of code endomorphisms, defined as a generalization of code automorphisms, and provide an explicit construction of a bijective mapping between the image of an endomorphism and its canonical quotient space. Furthermore, we introduce a one-to-one mapping between the set of transformation matrices of endomorphisms and a larger linear block code enabling the use of well-known algorithms for the search for suitable endomorphisms. Additionally, we propose an approach to obtain unknown code endomorphisms based on automorphisms of the code. Furthermore, we consider ensemble decoding as a possible use case for endomorphisms by introducing endomorphism ensemble decoding. Interestingly, EED can improve decoding performance when other ensemble decoding schemes are not applicable.
In its quest for approaches to taming uncertainty in self-adaptive systems (SAS), the research community has largely focused on solutions that adapt the SAS architecture or behaviour in response to uncertainty. By comparison, solutions that reduce the uncertainty affecting SAS (other than through the blanket monitoring of their components and environment) remain underexplored. Our paper proposes a more nuanced, adaptive approach to SAS uncertainty reduction. To that end, we introduce a SAS architecture comprising an uncertainty reduction controller that drives the adaptive acquisition of new information within the SAS adaptation loop, and a tool-supported method that uses probabilistic model checking to synthesise such controllers. The controllers generated by our method deliver optimal trade-offs between SAS uncertainty reduction benefits and new information acquisition costs. We illustrate the use and evaluate the effectiveness of our approach for mobile robot navigation and server infrastructure management SAS.
A process algebra is proposed, whose semantics maps a term to a nondeterministic finite automaton (NFA, for short). We prove a representability theorem: for each NFA $N$, there exists a process algebraic term $p$ such that its semantics is an NFA isomorphic to $N$. Moreover, we provide a concise axiomatization of language equivalence: two NFAs $N_1$ and $N_2$ recognize the same language if and only if the associated terms $p_1$ and $p_2$, respectively, can be equated by means of a set of axioms, comprising 7 axioms plus 3 conditional axioms, only.
We study the probabilistic modeling performed by Autoregressive Large Language Models through the angle of time directionality. We empirically find a time asymmetry exhibited by such models in their ability to model natural language: a difference in the average log-perplexity when trying to predict the next token versus when trying to predict the previous one. This difference is at the same time subtle and very consistent across various modalities (language, model size, training time, ...). Theoretically, this is surprising: from an information-theoretic point of view, there should be no such difference. We provide a theoretical framework to explain how such an asymmetry can appear from sparsity and computational complexity considerations, and outline a number of perspectives opened by our results.
There are now over 20 commercial vector database management systems (VDBMSs), all produced within the past five years. But embedding-based retrieval has been studied for over ten years, and similarity search a staggering half century and more. Driving this shift from algorithms to systems are new data intensive applications, notably large language models, that demand vast stores of unstructured data coupled with reliable, secure, fast, and scalable query processing capability. A variety of new data management techniques now exist for addressing these needs, however there is no comprehensive survey to thoroughly review these techniques and systems. We start by identifying five main obstacles to vector data management, namely vagueness of semantic similarity, large size of vectors, high cost of similarity comparison, lack of natural partitioning that can be used for indexing, and difficulty of efficiently answering hybrid queries that require both attributes and vectors. Overcoming these obstacles has led to new approaches to query processing, storage and indexing, and query optimization and execution. For query processing, a variety of similarity scores and query types are now well understood; for storage and indexing, techniques include vector compression, namely quantization, and partitioning based on randomization, learning partitioning, and navigable partitioning; for query optimization and execution, we describe new operators for hybrid queries, as well as techniques for plan enumeration, plan selection, and hardware accelerated execution. These techniques lead to a variety of VDBMSs across a spectrum of design and runtime characteristics, including native systems specialized for vectors and extended systems that incorporate vector capabilities into existing systems. We then discuss benchmarks, and finally we outline research challenges and point the direction for future work.
Self-supervised learning, dubbed the dark matter of intelligence, is a promising path to advance machine learning. Yet, much like cooking, training SSL methods is a delicate art with a high barrier to entry. While many components are familiar, successfully training a SSL method involves a dizzying set of choices from the pretext tasks to training hyper-parameters. Our goal is to lower the barrier to entry into SSL research by laying the foundations and latest SSL recipes in the style of a cookbook. We hope to empower the curious researcher to navigate the terrain of methods, understand the role of the various knobs, and gain the know-how required to explore how delicious SSL can be.
This book develops an effective theory approach to understanding deep neural networks of practical relevance. Beginning from a first-principles component-level picture of networks, we explain how to determine an accurate description of the output of trained networks by solving layer-to-layer iteration equations and nonlinear learning dynamics. A main result is that the predictions of networks are described by nearly-Gaussian distributions, with the depth-to-width aspect ratio of the network controlling the deviations from the infinite-width Gaussian description. We explain how these effectively-deep networks learn nontrivial representations from training and more broadly analyze the mechanism of representation learning for nonlinear models. From a nearly-kernel-methods perspective, we find that the dependence of such models' predictions on the underlying learning algorithm can be expressed in a simple and universal way. To obtain these results, we develop the notion of representation group flow (RG flow) to characterize the propagation of signals through the network. By tuning networks to criticality, we give a practical solution to the exploding and vanishing gradient problem. We further explain how RG flow leads to near-universal behavior and lets us categorize networks built from different activation functions into universality classes. Altogether, we show that the depth-to-width ratio governs the effective model complexity of the ensemble of trained networks. By using information-theoretic techniques, we estimate the optimal aspect ratio at which we expect the network to be practically most useful and show how residual connections can be used to push this scale to arbitrary depths. With these tools, we can learn in detail about the inductive bias of architectures, hyperparameters, and optimizers.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
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