Antonio Purificato

Antonio Purificato, Giulia Cassarà, Federico Siciliano et al.

Recent advancements in Graph Neural Networks (GNN) have facilitated their widespread adoption in various applications, including recommendation systems. GNNs have proven to be effective in addressing the challenges posed by recommendation systems by efficiently modeling graphs in which nodes represent users or items and edges denote preference relationships. However, current GNN techniques represent nodes by means of a single static vector, which may inadequately capture the intricate complexities of users and items. To overcome these limitations, we propose a solution integrating a cutting-edge model inspired by category theory: Sheaf4Rec. Unlike single vector representations, Sheaf Neural Networks and their corresponding Laplacians represent each node (and edge) using a vector space. Our approach takes advantage from this theory and results in a more comprehensive representation that can be effectively exploited during inference, providing a versatile method applicable to a wide range of graph-related tasks and demonstrating unparalleled performance. Our proposed model exhibits a noteworthy relative improvement of up to 8.53% on F1-Score@10 and an impressive increase of up to 11.29% on NDCG@10, outperforming existing state-of-the-art models such as Neural Graph Collaborative Filtering (NGCF), KGTORe and other recently developed GNN-based models. In addition to its superior predictive capabilities, Sheaf4Rec shows remarkable improvements in terms of efficiency: we observe substantial runtime improvements ranging from 2.5% up to 37% when compared to other GNN-based competitor models, indicating a more efficient way of handling information while achieving better performance. Code is available at https://github.com/antoniopurificato/Sheaf4Rec.

Filippo Betello, Antonio Purificato, Federico Siciliano et al.

Sequential Recommender Systems (SRSs) have emerged as a highly efficient approach to recommendation systems. By leveraging sequential data, SRSs can identify temporal patterns in user behaviour, significantly improving recommendation accuracy and relevance.Ensuring the reproducibility of these models is paramount for advancing research and facilitating comparisons between them. Existing works exhibit shortcomings in reproducibility and replicability of results, leading to inconsistent statements across papers. Our work fills these gaps by standardising data pre-processing and model implementations, providing a comprehensive code resource, including a framework for developing SRSs and establishing a foundation for consistent and reproducible experimentation. We conduct extensive experiments on several benchmark datasets, comparing various SRSs implemented in our resource. We challenge prevailing performance benchmarks, offering new insights into the SR domain. For instance, SASRec does not consistently outperform GRU4Rec. On the contrary, when the number of model parameters becomes substantial, SASRec starts to clearly dominate all the other SRSs. This discrepancy underscores the significant impact that experimental configuration has on the outcomes and the importance of setting it up to ensure precise and comprehensive results. Failure to do so can lead to significantly flawed conclusions, highlighting the need for rigorous experimental design and analysis in SRS research. Our code is available at https://github.com/antoniopurificato/recsys_repro_conf.

Antonio Purificato, Fabrizio Silvestri

Recommender systems play a crucial role in alleviating information overload by providing personalized recommendations tailored to users' preferences and interests. Recently, Graph Neural Networks (GNNs) have emerged as a promising approach for recommender systems, leveraging their ability to effectively capture complex relationships and dependencies between users and items by representing them as nodes in a graph structure. In this study, we investigate the environmental impact of GNN-based recommender systems, an aspect that has been largely overlooked in the literature. Specifically, we conduct a comprehensive analysis of the carbon emissions associated with training and deploying GNN models for recommendation tasks. We evaluate the energy consumption and carbon footprint of different GNN architectures and configurations, considering factors such as model complexity, training duration, hardware specifications and embedding size. By addressing the environmental impact of resource-intensive algorithms in recommender systems, this study contributes to the ongoing efforts towards sustainable and responsible artificial intelligence, promoting the development of eco-friendly recommendation technologies that balance performance and environmental considerations. Code is available at: https://github.com/antoniopurificato/gnn_recommendation_and_environment.

Antonio Purificato, Maria Sofia Bucarelli, Andrea Bacciu et al.

Human annotation cost and time remain significant bottlenecks in Natural Language Processing (NLP), with test data annotation being particularly expensive due to the stringent requirement for low-error and high-quality labels necessary for reliable model evaluation. Traditional approaches require annotating entire test sets, leading to substantial resource requirements. Active Testing is a framework that selects the most informative test samples for annotation. Given a labeling budget, it aims to choose the subset that best estimates model performance while minimizing cost and human effort. In this work, we formalize Active Testing in NLP and we conduct an extensive benchmarking of existing approaches across 18 datasets and 4 embedding strategies spanning 4 different NLP tasks. The experiments show annotation reductions of up to 95%, with performance estimation accuracy difference from the full test set within 1%. Our analysis reveals variations in method effectiveness across different data characteristics and task types, with no single approach emerging as universally superior. Lastly, to address the limitation of requiring a predefined annotation budget in existing sample selection strategies, we introduce an adaptive stopping criterion that automatically determines the optimal number of samples.

Antonio Purificato, Maria Sofia Bucarelli, Anil Kumar Nelakanti et al.

Reliably labelling data typically requires annotations from multiple human workers. However, humans are far from being perfect. Hence, it is a common practice to aggregate labels gathered from multiple annotators to make a more confident estimate of the true label. Among many aggregation methods, the simple and well known Majority Vote (MV) selects the class label polling the highest number of votes. However, despite its importance, the optimality of MV's label aggregation has not been extensively studied. We address this gap in our work by characterising the conditions under which MV achieves the theoretically optimal lower bound on label estimation error. Our results capture the tolerable limits on annotation noise under which MV can optimally recover labels for a given class distribution. This certificate of optimality provides a more principled approach to model selection for label aggregation as an alternative to otherwise inefficient practices that sometimes include higher experts, gold labels, etc., that are all marred by the same human uncertainty despite huge time and monetary costs. Experiments on both synthetic and real world data corroborate our theoretical findings.

Filippo Betello, Antonio Purificato, Vittoria Vineis et al.

The environmental impact of Artificial Intelligence (AI) is emerging as a significant global concern, particularly regarding model training. In this paper, we introduce GREEN (Guided Recommendations of Energy-Efficient Networks), a novel, inference-time approach for recommending Pareto-optimal AI model configurations that optimize validation performance and energy consumption across diverse AI domains and tasks. Our approach directly addresses the limitations of current eco-efficient neural architecture search methods, which are often restricted to specific architectures or tasks. Central to this work is EcoTaskSet, a dataset comprising training dynamics from over 1767 experiments across computer vision, natural language processing, and recommendation systems using both widely used and cutting-edge architectures. Leveraging this dataset and a prediction model, our approach demonstrates effectiveness in selecting the best model configuration based on user preferences. Experimental results show that our method successfully identifies energy-efficient configurations while ensuring competitive performance.

Emanuele Mule, Stefano Fiorini, Antonio Purificato et al.

Hypergraphs provide a natural way to represent higher-order interactions among multiple entities. While undirected hypergraphs have been extensively studied, the case of directed hypergraphs, which can model oriented group interactions, remains largely under-explored despite its relevance for many applications. Recent approaches in this direction often exhibit an implicit bias toward homophily, which limits their effectiveness in heterophilic settings. Rooted in the algebraic topology notion of Cellular Sheaves, Sheaf Neural Networks (SNNs) were introduced as an effective solution to circumvent such a drawback. While a generalization to hypergraphs is known, it is only suitable for undirected hypergraphs, failing to tackle the directed case. In this work, we introduce Directional Sheaf Hypergraph Networks (DSHN), a framework integrating sheaf theory with a principled treatment of asymmetric relations within a hypergraph. From it, we construct the Directed Sheaf Hypergraph Laplacian, a complex-valued operator by which we unify and generalize many existing Laplacian matrices proposed in the graph- and hypergraph-learning literature. Across 7 real-world datasets and against 13 baselines, DSHN achieves relative accuracy gains from 2% up to 20%, showing how a principled treatment of directionality in hypergraphs, combined with the expressive power of sheaves, can substantially improve performance.