We study computational aspects of algorithmic replicability, a notion of stability introduced by Impagliazzo, Lei, Pitassi, and Sorrell [2022]. Motivated by a recent line of work that established strong statistical connections between replicability and other notions of learnability such as online learning, private learning, and SQ learning, we aim to understand better the computational connections between replicability and these learning paradigms. Our first result shows that there is a concept class that is efficiently replicably PAC learnable, but, under standard cryptographic assumptions, no efficient online learner exists for this class. Subsequently, we design an efficient replicable learner for PAC learning parities when the marginal distribution is far from uniform, making progress on a question posed by Impagliazzo et al. [2022]. To obtain this result, we design a replicable lifting framework inspired by Blanc, Lange, Malik, and Tan [2023] that transforms in a black-box manner efficient replicable PAC learners under the uniform marginal distribution over the Boolean hypercube to replicable PAC learners under any marginal distribution, with sample and time complexity that depends on a certain measure of the complexity of the distribution. Finally, we show that any pure DP learner can be transformed to a replicable one in time polynomial in the accuracy, confidence parameters and exponential in the representation dimension of the underlying hypothesis class.

We study the task of online learning in the presence of Massart noise. Instead of assuming that the online adversary chooses an arbitrary sequence of labels, we assume that the context $\mathbf{x}$ is selected adversarially but the label $y$ presented to the learner disagrees with the ground-truth label of $\mathbf{x}$ with unknown probability at most $\eta$. We study the fundamental class of $\gamma$-margin linear classifiers and present a computationally efficient algorithm that achieves mistake bound $\eta T + o(T)$. Our mistake bound is qualitatively tight for efficient algorithms: it is known that even in the offline setting achieving classification error better than $\eta$ requires super-polynomial time in the SQ model. We extend our online learning model to a $k$-arm contextual bandit setting where the rewards -- instead of satisfying commonly used realizability assumptions -- are consistent (in expectation) with some linear ranking function with weight vector $\mathbf{w}^\ast$. Given a list of contexts $\mathbf{x}_1,\ldots \mathbf{x}_k$, if $\mathbf{w}^*\cdot \mathbf{x}_i > \mathbf{w}^* \cdot \mathbf{x}_j$, the expected reward of action $i$ must be larger than that of $j$ by at least $\Delta$. We use our Massart online learner to design an efficient bandit algorithm that obtains expected reward at least $(1-1/k)~ \Delta T - o(T)$ bigger than choosing a random action at every round.

Boolean satisfiability (SAT) problems are routinely solved by SAT solvers in real-life applications, yet solving time can vary drastically between solvers for the same instance. This has motivated research into machine learning models that can predict, for a given SAT instance, which solver to select among several options. Existing SAT solver selection methods all rely on some hand-picked instance features, which are costly to compute and ignore the structural information in SAT graphs. In this paper we present GraSS, a novel approach for automatic SAT solver selection based on tripartite graph representations of instances and a heterogeneous graph neural network (GNN) model. While GNNs have been previously adopted in other SAT-related tasks, they do not incorporate any domain-specific knowledge and ignore the runtime variation introduced by different clause orders. We enrich the graph representation with domain-specific decisions, such as novel node feature design, positional encodings for clauses in the graph, a GNN architecture tailored to our tripartite graphs and a runtime-sensitive loss function. Through extensive experiments, we demonstrate that this combination of raw representations and domain-specific choices leads to improvements in runtime for a pool of seven state-of-the-art solvers on both an industrial circuit design benchmark, and on instances from the 20-year Anniversary Track of the 2022 SAT Competition.

Networked dynamical systems are widely used as formal models of real-world cascading phenomena, such as the spread of diseases and information. Prior research has addressed the problem of learning the behavior of an unknown dynamical system when the underlying network has a single layer. In this work, we study the learnability of dynamical systems over multilayer networks, which are more realistic and challenging. First, we present an efficient PAC learning algorithm with provable guarantees to show that the learner only requires a small number of training examples to infer an unknown system. We further provide a tight analysis of the Natarajan dimension which measures the model complexity. Asymptotically, our bound on the Nararajan dimension is tight for almost all multilayer graphs. The techniques and insights from our work provide the theoretical foundations for future investigations of learning problems for multilayer dynamical systems.

Most work in the area of learning theory has focused on designing effective Probably Approximately Correct (PAC) learners. Recently, other models of learning such as transductive error have seen more scrutiny. We move toward showing that these problems are equivalent by reducing agnostic learning with a PAC guarantee to agnostic learning with a transductive guarantee by adding a small number of samples to the dataset. We first rederive the result of Aden-Ali et al. arXiv:2304.09167 reducing PAC learning to transductive learning in the realizable setting using simpler techniques and at more generality as background for our main positive result. Our agnostic transductive to PAC conversion technique extends the aforementioned argument to the agnostic case, showing that an agnostic transductive learner can be efficiently converted to an agnostic PAC learner. Finally, we characterize the performance of the agnostic one inclusion graph algorithm of Asilis et al. arXiv:2309.13692 for binary classification, and show that plugging it into our reduction leads to an agnostic PAC learner that is essentially optimal. Our results imply that transductive and PAC learning are essentially equivalent for supervised learning with pseudometric losses in the realizable setting, and for binary classification in the agnostic setting. We conjecture this is true more generally for the agnostic setting.

A fundamental problem associated with the task of network reconstruction from dynamical or behavioral data consists in determining the most appropriate model complexity in a manner that prevents overfitting, and produces an inferred network with a statistically justifiable number of edges. The status quo in this context is based on $L_{1}$ regularization combined with cross-validation. However, besides its high computational cost, this commonplace approach unnecessarily ties the promotion of sparsity with weight "shrinkage". This combination forces a trade-off between the bias introduced by shrinkage and the network sparsity, which often results in substantial overfitting even after cross-validation. In this work, we propose an alternative nonparametric regularization scheme based on hierarchical Bayesian inference and weight quantization, which does not rely on weight shrinkage to promote sparsity. Our approach follows the minimum description length (MDL) principle, and uncovers the weight distribution that allows for the most compression of the data, thus avoiding overfitting without requiring cross-validation. The latter property renders our approach substantially faster to employ, as it requires a single fit to the complete data. As a result, we have a principled and efficient inference scheme that can be used with a large variety of generative models, without requiring the number of edges to be known in advance. We also demonstrate that our scheme yields systematically increased accuracy in the reconstruction of both artificial and empirical networks. We highlight the use of our method with the reconstruction of interaction networks between microbial communities from large-scale abundance samples involving in the order of $10^{4}$ to $10^{5}$ species, and demonstrate how the inferred model can be used to predict the outcome of interventions in the system.

Distillation is the task of replacing a complicated machine learning model with a simpler model that approximates the original [BCNM06,HVD15]. Despite many practical applications, basic questions about the extent to which models can be distilled, and the runtime and amount of data needed to distill, remain largely open. To study these questions, we initiate a general theory of distillation, defining PAC-distillation in an analogous way to PAC-learning [Val84]. As applications of this theory: (1) we propose new algorithms to extract the knowledge stored in the trained weights of neural networks -- we show how to efficiently distill neural networks into succinct, explicit decision tree representations when possible by using the ``linear representation hypothesis''; and (2) we prove that distillation can be much cheaper than learning from scratch, and make progress on characterizing its complexity.

Formalizing creativity-related concepts has been a long-term goal of Computational Creativity. To the same end, we explore Formal Learning Theory in the context of creativity. We provide an introduction to the main concepts of this framework and a re-interpretation of terms commonly found in creativity discussions, proposing formal definitions for novelty and transformational creativity. This formalisation marks the beginning of a research branch we call Formal Creativity Theory, exploring how learning can be included as preparation for exploratory behaviour and how learning is a key part of transformational creative behaviour. By employing these definitions, we argue that, while novelty is neither necessary nor sufficient for transformational creativity in general, when using an inspiring set, rather than a sequence of experiences, an agent actually requires novelty for transformational creativity to occur.

We propose a novel algorithm that extends the methods of ball smoothing and Gaussian smoothing for noisy derivative-free optimization by accounting for the heterogeneous curvature of the objective function. The algorithm dynamically adapts the shape of the smoothing kernel to approximate the Hessian of the objective function around a local optimum. This approach significantly reduces the error in estimating the gradient from noisy evaluations through sampling. We demonstrate the efficacy of our method through numerical experiments on artificial problems. Additionally, we show improved performance when tuning NP-hard combinatorial optimization solvers compared to existing state-of-the-art heuristic derivative-free and Bayesian optimization methods.

Statistical learning theory and the Probably Approximately Correct (PAC) criterion are the common approach to mathematical learning theory. PAC is widely used to analyze learning problems and algorithms, and have been studied thoroughly. Uniform worst case bounds on the convergence rate have been well established using, e.g., VC theory or Radamacher complexity. However, in a typical scenario the performance could be much better. In this paper, we consider PAC learning using a somewhat different tradeoff, the error exponent - a well established analysis method in Information Theory - which describes the exponential behavior of the probability that the risk will exceed a certain threshold as function of the sample size. We focus on binary classification and find, under some stability assumptions, an improved distribution dependent error exponent for a wide range of problems, establishing the exponential behavior of the PAC error probability in agnostic learning. Interestingly, under these assumptions, agnostic learning may have the same error exponent as realizable learning. The error exponent criterion can be applied to analyze knowledge distillation, a problem that so far lacks a theoretical analysis.