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Pablo Barceló

Publications and source records attributed to Pablo Barceló.

At least 19 recordsLinked to original sources

The Boolean Power of ReLU

We prove that, on finite simple undirected graphs equipped with a single Boolean node feature, the Boolean queries expressible in $\Sigma$-MPLang, for any collection $\Sigma$ of eventually constant activation functions and with arbitrary real coefficients, form a strict subclass of the Boolean queries expressible in ReLU-MPLang. We thereby settle a recently posed open problem: whether ReLU-MPLang is more powerful than trReLU-MPLang when it comes to Boolean queries. In particular, this implies that ReLU-GNNs are strictly more expressive than {TrReLU,id}-GNNs with respect to Boolean queries on Boolean-featured graphs.

cs.LG

ExplAIner: A Declarative Query Language for Explaining Classification Models

The XAI community has studied a wide range of queries and scores for explaining predictions of ML models. From a data management perspective, this proliferation of explanation notions calls for declarative query languages in which such notions can be specified, combined, and analyzed uniformly. In this paper, we develop such a framework for Boolean models. We first revisit FOIL, an interpretability query language for black-box models, and show that it has two fundamental limitations: it cannot express central optimality-based explanation queries, and its evaluation problem over decision trees is hard for every level of the polynomial hierarchy. We then introduce ExplAIner, a query language based on FOIL with an extended vocabulary and a layered structure. We show that ExplAIner can express a broad family of explanation notions, including abductive, contrastive, feature-based, and distance-based queries. We also prove that the evaluation problem for each query in ExplAIner belongs to the Boolean hierarchy over every class of Boolean models for which some basic predicates can be evaluated in polynomial time. In particular, that property holds for deterministic and decomposable Boolean circuits. Finally, we introduce Opt-FOIL, an optimization-oriented fragment of ExplAIner for computing explanations that are minimal with respect to strict partial orders, and prove that its evaluation problem is in $\mathrm{FP}^{\mathrm{NP}}$ under the same tractability assumptions. These complexity results have a direct algorithmic consequence: a fixed ExplAIner query can be evaluated with a fixed number of calls to a SAT solver, while a notion of explanation specified in Opt-FOIL can be computed with a polynomial number of such calls. This is particularly relevant in formal XAI, where SAT solvers have been successfully used to compute explanations for several classes of ML models.

cs.AI

Satisfiability for Knowing How over Linear Plans is NP-complete

We study the satisfiability problem for a modal logic expressing knowing-how assertions, which captures an agent's ability to achieve a given goal under the standard semantics based on linear plans. Our main result shows that satisfiability of knowing-how formulas is NP-complete, improving previously known complexity bounds. The proof proceeds via a translation into modal logic S5, an instrumental tool for addressing a variety of problems in knowledge representation.

cs.LO

Message Passing on the Edge: Towards Scalable and Expressive GNNs

Graph neural networks (GNNs) are widely used in graph learning and most architectures propagate information by passing messages between vertices. In this work, we shift our attention to GNNs that perform message passing on edges and introduce EB-1WL, an edge-based color-refinement test, and a corresponding architecture, EB-GNN. Our EB-GNN architecture is inspired by the classic triangle-counting algorithm of Chiba and Nishizeki and passes messages along edges and triangles. Our contributions are as follows: (1) Theoretically, we show that EB-1WL is significantly more expressive than 1WL. We provide a complete logical characterization of EB-1WL in first-order logic, along with distinguishability results via homomorphism counting. To the best of our knowledge, EB-GNN has the strongest theoretical expressivity guarantees among edge-based message-passing GNNs in the literature. (2) Unlike many GNN architectures that are more expressive than 1WL, we prove that EB-1WL and EB-GNN admit near-linear time and memory usage on practical graph learning workloads. (3) We show in experiments that EB-GNN is a highly efficient general-purpose architecture: it substantially outperforms simple MPNNs and remains competitive with task-specialized state-of-the-art GNNs at substantially lower computational cost.

cs.LG

Language Generation: Complexity Barriers and Implications for Learning

Kleinberg and Mullainathan showed that language generation in the limit is always possible at the level of computability: given enough positive examples, a learner can eventually generate data indistinguishable from a target language. However, such existence results do not address feasibility. We study the sample complexity of language generation in the limit for several canonical classes of formal languages. Our results show that infeasibility already appears for context-free and regular languages, and persists even for strict subclasses such as locally threshold testable languages, as well as for incomparable classes such as non-erasing pattern languages, a well-studied class in the theory of language identification. Overall, our results establish a clear gap between the theoretical possibility of language generation in the limit and its computational feasibility.

cs.CL

Explaining k-Nearest Neighbors: Abductive and Counterfactual Explanations

Despite the wide use of $k$-Nearest Neighbors as classification models, their explainability properties remain poorly understood from a theoretical perspective. While nearest neighbors classifiers offer interpretability from a ``data perspective'', in which the classification of an input vector $\bar{x}$ is explained by identifying the vectors $\bar{v}_1, \ldots, \bar{v}_k$ in the training set that determine the classification of $\bar{x}$, we argue that such explanations can be impractical in high-dimensional applications, where each vector has hundreds or thousands of features and it is not clear what their relative importance is. Hence, we focus on understanding nearest neighbor classifications through a ``feature perspective'', in which the goal is to identify how the values of the features in $\bar{x}$ affect its classification. Concretely, we study abductive explanations such as ``minimum sufficient reasons'', which correspond to sets of features in $\bar{x}$ that are enough to guarantee its classification, and counterfactual explanations based on the minimum distance feature changes one would have to perform in $\bar{x}$ to change its classification. We present a detailed landscape of positive and negative complexity results for counterfactual and abductive explanations, distinguishing between discrete and continuous feature spaces, and considering the impact of the choice of distance function involved. Finally, we show that despite some negative complexity results, Integer Quadratic Programming and SAT solving allow for computing explanations in practice.

cs.LG

A Logical View of GNN-Style Computation and the Role of Activation Functions

We study the numerical and Boolean expressiveness of MPLang, a declarative language that captures the computation of graph neural networks (GNNs) through linear message passing and activation functions. We begin with A-MPLang, the fragment without activation functions, and give a characterization of its expressive power in terms of walk-summed features. For bounded activation functions, we show that (under mild conditions) all eventually constant activations yield the same expressive power - numerical and Boolean - and that it subsumes previously established logics for GNNs with eventually constant activation functions but without linear layers. Finally, we prove the first expressive separation between unbounded and bounded activations in the presence of linear layers: MPLang with ReLU is strictly more powerful for numerical queries than MPLang with eventually constant activation functions, e.g., truncated ReLU. This hinges on subtle interactions between linear aggregation and eventually constant non-linearities, and it establishes that GNNs using ReLU are more expressive than those restricted to eventually constant activations and linear layers.

cs.LG

Ehrenfeucht-Haussler Rank and Chain of Thought

The notion of \emph{rank} of a Boolean function has been a cornerstone in PAC learning theory, enabling quasipolynomial-time learning algorithms for polynomial-size decision trees. We present a novel characterization of rank, grounded in the well-known Transformer architecture. We show that the rank of a function $f$ corresponds to the minimum number of \emph{Chain of Thought} (CoT) steps required by a single-layer Transformer with hard attention to compute $f$. Based on this characterization we establish tight bounds on the number of CoT steps required for specific problems, showing that \(\ell\)-fold function composition necessitates exactly \(\ell\) CoT steps. Furthermore, we analyze the problem of identifying the position of the \(k\)-th occurrence of 1 in a Boolean sequence, proving that it requires \(k\) CoT steps. Finally, we introduce the notion of the multi-head rank that captures multi-head single-layer transformers, and perform the analysis of PAC-learnability of the classes of functions with bounded multi-head rank.

cs.LG

Three iterations of $(d-1)$-WL test distinguish non isometric clouds of $d$-dimensional points

The Weisfeiler--Lehman (WL) test is a fundamental iterative algorithm for checking isomorphism of graphs. It has also been observed that it underlies the design of several graph neural network architectures, whose capabilities and performance can be understood in terms of the expressive power of this test. Motivated by recent developments in machine learning applications to datasets involving three-dimensional objects, we study when the WL test is {\em complete} for clouds of euclidean points represented by complete distance graphs, i.e., when it can distinguish, up to isometry, any arbitrary such cloud. %arbitrary clouds of euclidean points represented by complete distance graphs. % How many dimensions of the Weisfeiler--Lehman test is enough to distinguish any two non-isometric point clouds in $d$-dimensional Euclidean space, assuming that these point clouds are given as complete graphs labeled by distances between the points? This question is important for understanding, which architectures of graph neural networks are capable of fully exploiting the spacial structure of a point cloud. Our main result states that the $(d-1)$-dimensional WL test is complete for point clouds in $d$-dimensional Euclidean space, for any $d\ge 2$, and that only three iterations of the test suffice. We also observe that the $d$-dimensional WL test only requires one iteration to achieve completeness. Our paper thus provides complete understanding of the 3-dimensional case: it was shown in previous works that 1-WL is not complete in $\mathbb{R}^3$, and we show that 2-WL is complete there. We also strengthen the lower bound for 1-WL by showing that it is unable to recognize planar point clouds in $\mathbb{R}^3$. Finally, we show that 2-WL is not complete in $\mathbb{R}^6$, leaving as an open question, whether it is complete in $\mathbb{R}^{d}$ for $d = 4,5$.

cs.LG

Link Prediction with Relational Hypergraphs

Link prediction with knowledge graphs has been thoroughly studied in graph machine learning, leading to a rich landscape of graph neural network architectures with successful applications. Nonetheless, it remains challenging to transfer the success of these architectures to relational hypergraphs, where the task of link prediction is over $k$-ary relations, which is substantially harder than link prediction with knowledge graphs. In this paper, we propose a framework for link prediction with relational hypergraphs, unlocking applications of graph neural networks to fully relational structures. Theoretically, we conduct a thorough analysis of the expressive power of the resulting model architectures via corresponding relational Weisfeiler-Leman algorithms and also via logical expressiveness. Empirically, we validate the power of the proposed model architectures on various relational hypergraph benchmarks. The resulting model architectures substantially outperform every baseline for inductive link prediction, and lead to state-of-the-art results for transductive link prediction.

cs.LG

How Expressive are Knowledge Graph Foundation Models?

Knowledge Graph Foundation Models (KGFMs) are at the frontier for deep learning on knowledge graphs (KGs), as they can generalize to completely novel knowledge graphs with different relational vocabularies. Despite their empirical success, our theoretical understanding of KGFMs remains very limited. In this paper, we conduct a rigorous study of the expressive power of KGFMs. Specifically, we show that the expressive power of KGFMs directly depends on the motifs that are used to learn the relation representations. We then observe that the most typical motifs used in the existing literature are binary, as the representations are learned based on how pairs of relations interact, which limits the model's expressiveness. As part of our study, we design more expressive KGFMs using richer motifs, which necessitate learning relation representations based on, e.g., how triples of relations interact with each other. Finally, we empirically validate our theoretical findings, showing that the use of richer motifs results in better performance on a wide range of datasets drawn from different domains.

cs.LG

A Neuro-Symbolic Framework for Answering Graph Pattern Queries in Knowledge Graphs

The challenge of answering graph queries over incomplete knowledge graphs is gaining significant attention in the machine learning community. Neuro-symbolic models have emerged as a promising approach, combining good performance with high interpretability. These models utilize trained architectures to execute atomic queries and integrate modules that mimic symbolic query operators. However, most neuro-symbolic query processors are constrained to tree-like graph pattern queries. These queries admit a bottom-up execution with constant values or anchors at the leaves and the target variable at the root. While expressive, tree-like queries fail to capture critical properties in knowledge graphs, such as the existence of multiple edges between entities or the presence of triangles. We introduce a framework for answering arbitrary graph pattern queries over incomplete knowledge graphs, encompassing both cyclic queries and tree-like queries with existentially quantified leaves. These classes of queries are vital for practical applications but are beyond the scope of most current neuro-symbolic models. Our approach employs an approximation scheme that facilitates acyclic traversals for cyclic patterns, thereby embedding additional symbolic bias into the query execution process. Our experimental evaluation demonstrates that our framework performs competitively on three datasets, effectively handling cyclic queries through our approximation strategy. Additionally, it maintains the performance of existing neuro-symbolic models on anchored tree-like queries and extends their capabilities to queries with existentially quantified variables.

cs.LG

On the Power of the Weisfeiler-Leman Test for Graph Motif Parameters

Seminal research in the field of graph neural networks (GNNs) has revealed a direct correspondence between the expressive capabilities of GNNs and the $k$-dimensional Weisfeiler-Leman ($k$WL) test, a widely-recognized method for verifying graph isomorphism. This connection has reignited interest in comprehending the specific graph properties effectively distinguishable by the $k$WL test. A central focus of research in this field revolves around determining the least dimensionality $k$, for which $k$WL can discern graphs with different number of occurrences of a pattern graph $P$. We refer to such a least $k$ as the WL-dimension of this pattern counting problem. This inquiry traditionally delves into two distinct counting problems related to patterns: subgraph counting and induced subgraph counting. Intriguingly, despite their initial appearance as separate challenges with seemingly divergent approaches, both of these problems are interconnected components of a more comprehensive problem: "graph motif parameters". In this paper, we provide a precise characterization of the WL-dimension of labeled graph motif parameters. As specific instances of this result, we obtain characterizations of the WL-dimension of the subgraph counting and induced subgraph counting problem for every labeled pattern $P$. We additionally demonstrate that in cases where the $k$WL test distinguishes between graphs with varying occurrences of a pattern $P$, the exact number of occurrences of $P$ can be computed uniformly using only local information of the last layer of a corresponding GNN. We finally delve into the challenge of recognizing the WL-dimension of various graph parameters. We give a polynomial time algorithm for determining the WL-dimension of the subgraph counting problem for given pattern $P$, answering an open question from previous work.

cs.LG

A Theory of Link Prediction via Relational Weisfeiler-Leman on Knowledge Graphs

Graph neural networks are prominent models for representation learning over graph-structured data. While the capabilities and limitations of these models are well-understood for simple graphs, our understanding remains incomplete in the context of knowledge graphs. Our goal is to provide a systematic understanding of the landscape of graph neural networks for knowledge graphs pertaining to the prominent task of link prediction. Our analysis entails a unifying perspective on seemingly unrelated models and unlocks a series of other models. The expressive power of various models is characterized via a corresponding relational Weisfeiler-Leman algorithm. This analysis is extended to provide a precise logical characterization of the class of functions captured by a class of graph neural networks. The theoretical findings presented in this paper explain the benefits of some widely employed practical design choices, which are validated empirically.

cs.LG

No Agreement Without Loss: Learning and Social Choice in Peer Review

In peer review systems, reviewers are often asked to evaluate various features of submissions, such as technical quality or novelty. A score is given to each of the predefined features and based on these the reviewer has to provide an overall quantitative recommendation. It may be assumed that each reviewer has her own mapping from the set of features to a recommendation, and that different reviewers have different mappings in mind. This introduces an element of arbitrariness known as commensuration bias. In this paper we discuss a framework, introduced by Noothigattu, Shah and Procaccia, and then applied by the organizers of the AAAI 2022 conference. Noothigattu, Shah and Procaccia proposed to aggregate reviewer's mapping by minimizing certain loss functions, and studied axiomatic properties of this approach, in the sense of social choice theory. We challenge several of the results and assumptions used in their work and report a number of negative results. On the one hand, we study a trade-off between some of the axioms proposed and the ability of the method to properly capture agreements of the majority of reviewers. On the other hand, we show that dropping a certain unrealistic assumption has dramatic effects, including causing the method to be discontinuous.

cs.AI

Separating Automatic Relations

We study the separability problem for automatic relations (i.e., relations on finite words definable by synchronous automata) in terms of recognizable relations (i.e., finite unions of products of regular languages). This problem takes as input two automatic relations $R$ and $R'$, and asks if there exists a recognizable relation $S$ that contains $R$ and does not intersect $R'$. We show this problem to be undecidable when the number of products allowed in the recognizable relation is fixed. In particular, checking if there exists a recognizable relation $S$ with at most $k$ products of regular languages that separates $R$ from $R'$ is undecidable, for each fixed $k \geq 2$. Our proofs reveal tight connections, of independent interest, between the separability problem and the finite coloring problem for automatic graphs, where colors are regular languages.

cs.FL

On the Complexity of SHAP-Score-Based Explanations: Tractability via Knowledge Compilation and Non-Approximability Results

In Machine Learning, the $\mathsf{SHAP}$-score is a version of the Shapley value that is used to explain the result of a learned model on a specific entity by assigning a score to every feature. While in general computing Shapley values is an intractable problem, we prove a strong positive result stating that the $\mathsf{SHAP}$-score can be computed in polynomial time over deterministic and decomposable Boolean circuits. Such circuits are studied in the field of Knowledge Compilation and generalize a wide range of Boolean circuits and binary decision diagrams classes, including binary decision trees and Ordered Binary Decision Diagrams (OBDDs). We also establish the computational limits of the SHAP-score by observing that computing it over a class of Boolean models is always polynomially as hard as the model counting problem for that class. This implies that both determinism and decomposability are essential properties for the circuits that we consider. It also implies that computing $\mathsf{SHAP}$-scores is intractable as well over the class of propositional formulas in DNF. Based on this negative result, we look for the existence of fully-polynomial randomized approximation schemes (FPRAS) for computing $\mathsf{SHAP}$-scores over such class. In contrast to the model counting problem for DNF formulas, which admits an FPRAS, we prove that no such FPRAS exists for the computation of $\mathsf{SHAP}$-scores. Surprisingly, this negative result holds even for the class of monotone formulas in DNF. These techniques can be further extended to prove another strong negative result: Under widely believed complexity assumptions, there is no polynomial-time algorithm that checks, given a monotone DNF formula $φ$ and features $x,y$, whether the $\mathsf{SHAP}$-score of $x$ in $φ$ is smaller than the $\mathsf{SHAP}$-score of $y$ in $φ$.

cs.AI

On Computing Probabilistic Explanations for Decision Trees

Formal XAI (explainable AI) is a growing area that focuses on computing explanations with mathematical guarantees for the decisions made by ML models. Inside formal XAI, one of the most studied cases is that of explaining the choices taken by decision trees, as they are traditionally deemed as one of the most interpretable classes of models. Recent work has focused on studying the computation of "sufficient reasons", a kind of explanation in which given a decision tree $T$ and an instance $x$, one explains the decision $T(x)$ by providing a subset $y$ of the features of $x$ such that for any other instance $z$ compatible with $y$, it holds that $T(z) = T(x)$, intuitively meaning that the features in $y$ are already enough to fully justify the classification of $x$ by $T$. It has been argued, however, that sufficient reasons constitute a restrictive notion of explanation, and thus the community has started to study their probabilistic counterpart, in which one requires that the probability of $T(z) = T(x)$ must be at least some value $δ\in (0, 1]$, where $z$ is a random instance that is compatible with $y$. Our paper settles the computational complexity of $δ$-sufficient-reasons over decision trees, showing that both (1) finding $δ$-sufficient-reasons that are minimal in size, and (2) finding $δ$-sufficient-reasons that are minimal inclusion-wise, do not admit polynomial-time algorithms (unless P=NP). This is in stark contrast with the deterministic case ($δ= 1$) where inclusion-wise minimal sufficient-reasons are easy to compute. By doing this, we answer two open problems originally raised by Izza et al. On the positive side, we identify structural restrictions of decision trees that make the problem tractable, and show how SAT solvers might be able to tackle these problems in practical settings.

cs.LG