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We consider the capacitated clustering problem in general metric spaces where the goal is to identify $k$ clusters and minimize the sum of the radii of the clusters (we call this the Capacitated-$k$-sumRadii problem). We are interested in fixed-parameter tractable (FPT) approximation algorithms where the running time is of the form $f(k) \cdot \text{poly}(n)$, where $f(k)$ can be an exponential function of $k$ and $n$ is the number of points in the input. In the uniform capacity case, Bandyapadhyay et al. recently gave a $4$-approximation algorithm for this problem. Our first result improves this to an FPT $3$-approximation and extends to a constant factor approximation for any $L_p$ norm of the cluster radii. In the general capacities version, Bandyapadhyay et al. gave an FPT $15$-approximation algorithm. We extend their framework to give an FPT $(4 + \sqrt{13})$-approximation algorithm for this problem. Our framework relies on a novel idea of identifying approximations to optimal clusters by carefully pruning points from an initial candidate set of points. This is in contrast to prior results that rely on guessing suitable points and building balls of appropriate radii around them. On the hardness front, we show that assuming the Exponential Time Hypothesis, there is a constant $c > 1$ such that any $c$-approximation algorithm for the non-uniform capacity version of this problem requires running time $2^{\Omega \left(\frac{k}{polylog(k)} \right)}$.

The effectiveness of recommendation systems is pivotal to user engagement and satisfaction in online platforms. As these recommendation systems increasingly influence user choices, their evaluation transcends mere technical performance and becomes central to business success. This paper addresses the multifaceted nature of recommendations system evaluation by introducing a comprehensive suite of metrics, each tailored to capture a distinct aspect of system performance. We discuss * Similarity Metrics: to quantify the precision of content-based filtering mechanisms and assess the accuracy of collaborative filtering techniques. * Candidate Generation Metrics: to evaluate how effectively the system identifies a broad yet relevant range of items. * Predictive Metrics: to assess the accuracy of forecasted user preferences. * Ranking Metrics: to evaluate the effectiveness of the order in which recommendations are presented. * Business Metrics: to align the performance of the recommendation system with economic objectives. Our approach emphasizes the contextual application of these metrics and their interdependencies. In this paper, we identify the strengths and limitations of current evaluation practices and highlight the nuanced trade-offs that emerge when optimizing recommendation systems across different metrics. The paper concludes by proposing a framework for selecting and interpreting these metrics to not only improve system performance but also to advance business goals. This work is to aid researchers and practitioners in critically assessing recommendation systems and fosters the development of more nuanced, effective, and economically viable personalization strategies. Our code is available at GitHub - //github.com/aryan-jadon/Evaluation-Metrics-for-Recommendation-Systems.

A promising strategy to protect quantum information from noise-induced errors is to encode it into the low-energy states of a topological quantum memory device. However, readout errors from such memory under realistic settings is less understood. We study the problem of decoding quantum information encoded in the groundspaces of topological stabilizer Hamiltonians in the presence of generic perturbations, such as quenched disorder. We first prove that the standard stabilizer-based error correction and decoding schemes work adequately well in such perturbed quantum codes by showing that the decoding error diminishes exponentially in the distance of the underlying unperturbed code. We then prove that Quantum Neural Network (QNN) decoders provide an almost quadratic improvement on the readout error. Thus, we demonstrate provable advantage of using QNNs for decoding realistic quantum error-correcting codes, and our result enables the exploration of a wider range of non-stabilizer codes in the near-term laboratory settings.

We address the problem of checking the satisfiability of a set of constrained Horn clauses (CHCs) possibly including more than one query. We propose a transformation technique that takes as input a set of CHCs, including a set of queries, and returns as output a new set of CHCs, such that the transformed CHCs are satisfiable if and only if so are the original ones, and the transformed CHCs incorporate in each new query suitable information coming from the other ones so that the CHC satisfiability algorithm is able to exploit the relationships among all queries. We show that our proposed technique is effective on a non trivial benchmark of sets of CHCs that encode many verification problems for programs manipulating algebraic data types such as lists and trees.

As artificial intelligence (AI) models continue to scale up, they are becoming more capable and integrated into various forms of decision-making systems. For models involved in moral decision-making, also known as artificial moral agents (AMA), interpretability provides a way to trust and understand the agent's internal reasoning mechanisms for effective use and error correction. In this paper, we provide an overview of this rapidly-evolving sub-field of AI interpretability, introduce the concept of the Minimum Level of Interpretability (MLI) and recommend an MLI for various types of agents, to aid their safe deployment in real-world settings.

Over the past decade, domain adaptation has become a widely studied branch of transfer learning that aims to improve performance on target domains by leveraging knowledge from the source domain. Conventional domain adaptation methods often assume access to both source and target domain data simultaneously, which may not be feasible in real-world scenarios due to privacy and confidentiality concerns. As a result, the research of Source-Free Domain Adaptation (SFDA) has drawn growing attention in recent years, which only utilizes the source-trained model and unlabeled target data to adapt to the target domain. Despite the rapid explosion of SFDA work, yet there has no timely and comprehensive survey in the field. To fill this gap, we provide a comprehensive survey of recent advances in SFDA and organize them into a unified categorization scheme based on the framework of transfer learning. Instead of presenting each approach independently, we modularize several components of each method to more clearly illustrate their relationships and mechanics in light of the composite properties of each method. Furthermore, we compare the results of more than 30 representative SFDA methods on three popular classification benchmarks, namely Office-31, Office-home, and VisDA, to explore the effectiveness of various technical routes and the combination effects among them. Additionally, we briefly introduce the applications of SFDA and related fields. Drawing from our analysis of the challenges facing SFDA, we offer some insights into future research directions and potential settings.

Graphs are important data representations for describing objects and their relationships, which appear in a wide diversity of real-world scenarios. As one of a critical problem in this area, graph generation considers learning the distributions of given graphs and generating more novel graphs. Owing to their wide range of applications, generative models for graphs, which have a rich history, however, are traditionally hand-crafted and only capable of modeling a few statistical properties of graphs. Recent advances in deep generative models for graph generation is an important step towards improving the fidelity of generated graphs and paves the way for new kinds of applications. This article provides an extensive overview of the literature in the field of deep generative models for graph generation. Firstly, the formal definition of deep generative models for the graph generation and the preliminary knowledge are provided. Secondly, taxonomies of deep generative models for both unconditional and conditional graph generation are proposed respectively; the existing works of each are compared and analyzed. After that, an overview of the evaluation metrics in this specific domain is provided. Finally, the applications that deep graph generation enables are summarized and five promising future research directions are highlighted.

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.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Co-evolving time series appears in a multitude of applications such as environmental monitoring, financial analysis, and smart transportation. This paper aims to address the following challenges, including (C1) how to incorporate explicit relationship networks of the time series; (C2) how to model the implicit relationship of the temporal dynamics. We propose a novel model called Network of Tensor Time Series, which is comprised of two modules, including Tensor Graph Convolutional Network (TGCN) and Tensor Recurrent Neural Network (TRNN). TGCN tackles the first challenge by generalizing Graph Convolutional Network (GCN) for flat graphs to tensor graphs, which captures the synergy between multiple graphs associated with the tensors. TRNN leverages tensor decomposition to model the implicit relationships among co-evolving time series. The experimental results on five real-world datasets demonstrate the efficacy of the proposed method.