Trajectory prediction and generation are vital for autonomous robots navigating dynamic environments. While prior research has typically focused on either prediction or generation, our approach unifies these tasks to provide a versatile framework and achieve state-of-the-art performance. Diffusion models, which are currently state-of-the-art for learned trajectory generation in long-horizon planning and offline reinforcement learning tasks, rely on a computationally intensive iterative sampling process. This slow process impedes the dynamic capabilities of robotic systems. In contrast, we introduce Trajectory Conditional Flow Matching (T-CFM), a novel data-driven approach that utilizes flow matching techniques to learn a solver time-varying vector field for efficient and fast trajectory generation. We demonstrate the effectiveness of T-CFM on three separate tasks: adversarial tracking, real-world aircraft trajectory forecasting, and long-horizon planning. Our model outperforms state-of-the-art baselines with an increase of 35% in predictive accuracy and 142% increase in planning performance. Notably, T-CFM achieves up to 100$\times$ speed-up compared to diffusion-based models without sacrificing accuracy, which is crucial for real-time decision making in robotics.
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This paper investigates the relationships between hyperparameters of machine learning and fairness. Data-driven solutions are increasingly used in critical socio-technical applications where ensuring fairness is important. Rather than explicitly encoding decision logic via control and data structures, the ML developers provide input data, perform some pre-processing, choose ML algorithms, and tune hyperparameters (HPs) to infer a program that encodes the decision logic. Prior works report that the selection of HPs can significantly influence fairness. However, tuning HPs to find an ideal trade-off between accuracy, precision, and fairness has remained an expensive and tedious task. Can we predict fairness of HP configuration for a given dataset? Are the predictions robust to distribution shifts? We focus on group fairness notions and investigate the HP space of 5 training algorithms. We first find that tree regressors and XGBoots significantly outperformed deep neural networks and support vector machines in accurately predicting the fairness of HPs. When predicting the fairness of ML hyperparameters under temporal distribution shift, the tree regressors outperforms the other algorithms with reasonable accuracy. However, the precision depends on the ML training algorithm, dataset, and protected attributes. For example, the tree regressor model was robust for training data shift from 2014 to 2018 on logistic regression and discriminant analysis HPs with sex as the protected attribute; but not for race and other training algorithms. Our method provides a sound framework to efficiently perform fine-tuning of ML training algorithms and understand the relationships between HPs and fairness.
There have been many applications of deep neural networks to detector calibrations and a growing number of studies that propose deep generative models as automated fast detector simulators. We show that these two tasks can be unified by using maximum likelihood estimation (MLE) from conditional generative models for energy regression. Unlike direct regression techniques, the MLE approach is prior-independent and non-Gaussian resolutions can be determined from the shape of the likelihood near the maximum. Using an ATLAS-like calorimeter simulation, we demonstrate this concept in the context of calorimeter energy calibration.
The design of communication systems dedicated to machine learning tasks is one key aspect of goal-oriented communications. In this framework, this article investigates the interplay between data reconstruction and learning from the same compressed observations, particularly focusing on the regression problem. We establish achievable rate-generalization error regions for both parametric and non-parametric regression, where the generalization error measures the regression performance on previously unseen data. The analysis covers both asymptotic and finite block-length regimes, providing fundamental results and practical insights for the design of coding schemes dedicated to regression. The asymptotic analysis relies on conventional Wyner-Ziv coding schemes which we extend to study the convergence of the generalization error. The finite-length analysis uses the notions of information density and dispersion with additional term for the generalization error. We further investigate the trade-off between reconstruction and regression in both asymptotic and non-asymptotic regimes. Contrary to the existing literature which focused on other learning tasks, our results state that in the case of regression, there is no trade-off between data reconstruction and regression in the asymptotic regime. We also observe the same absence of trade-off for the considered achievable scheme in the finite-length regime, by analyzing correlation between distortion and generalization error.
Efficient waste management and recycling heavily rely on garbage exploration and identification. In this study, we propose GSA2Seg (Garbage Segmentation and Attribute Analysis), a novel visual approach that utilizes quadruped robotic dogs as autonomous agents to address waste management and recycling challenges in diverse indoor and outdoor environments. Equipped with advanced visual perception system, including visual sensors and instance segmentators, the robotic dogs adeptly navigate their surroundings, diligently searching for common garbage items. Inspired by open-vocabulary algorithms, we introduce an innovative method for object attribute analysis. By combining garbage segmentation and attribute analysis techniques, the robotic dogs accurately determine the state of the trash, including its position and placement properties. This information enhances the robotic arm's grasping capabilities, facilitating successful garbage retrieval. Additionally, we contribute an image dataset, named GSA2D, to support evaluation. Through extensive experiments on GSA2D, this paper provides a comprehensive analysis of GSA2Seg's effectiveness. Dataset available: \href{//www.kaggle.com/datasets/hellob/gsa2d-2024}{//www.kaggle.com/datasets/hellob/gsa2d-2024}.
We present a new methodology for utilising machine learning technology in symbolic computation research. We explain how a well known human-designed heuristic to make the choice of variable ordering in cylindrical algebraic decomposition may be represented as a constrained neural network. This allows us to then use machine learning methods to further optimise the heuristic, leading to new networks of similar size, representing new heuristics of similar complexity as the original human-designed one. We present this as a form of ante-hoc explainability for use in computer algebra development.
Industrial Internet of Things (IIoT) technologies have revolutionized industrial processes, enabling smart automation, real-time data analytics, and improved operational efficiency across diverse industry sectors. IIoT testbeds play a critical role in advancing IIoT research and development (R&D) to provide controlled environments for technology evaluation before their real-world deployment. In this article, we conduct a comprehensive literature review on existing IIoT testbeds, aiming to identify benchmark performance, research gaps and explore emerging trends in IIoT systems. We first review the state-of-the-art resource management solutions proposed for IIoT applications. We then categorize the reviewed testbeds according to their deployed communication protocols (including TSN, IEEE 802.15.4, IEEE 802.11 and 5G) and discuss the design and usage of each testbed. Driven by the knowledge gained during this study, we present suggestions and good practices for researchers and practitioners who are planning to design and develop IIoT testbeds for connectivity research.
When is heterogeneity in the composition of an autonomous robotic team beneficial and when is it detrimental? We investigate and answer this question in the context of a minimally viable model that examines the role of heterogeneous speeds in perimeter defense problems, where defenders share a total allocated speed budget. We consider two distinct problem settings and develop strategies based on dynamic programming and on local interaction rules. We present a theoretical analysis of both approaches and our results are extensively validated using simulations. Interestingly, our results demonstrate that the viability of heterogeneous teams depends on the amount of information available to the defenders. Moreover, our results suggest a universality property: across a wide range of problem parameters the optimal ratio of the speeds of the defenders remains nearly constant.
Sequential recommendation aims to leverage users' historical behaviors to predict their next interaction. Existing works have not yet addressed two main challenges in sequential recommendation. First, user behaviors in their rich historical sequences are often implicit and noisy preference signals, they cannot sufficiently reflect users' actual preferences. In addition, users' dynamic preferences often change rapidly over time, and hence it is difficult to capture user patterns in their historical sequences. In this work, we propose a graph neural network model called SURGE (short for SeqUential Recommendation with Graph neural nEtworks) to address these two issues. Specifically, SURGE integrates different types of preferences in long-term user behaviors into clusters in the graph by re-constructing loose item sequences into tight item-item interest graphs based on metric learning. This helps explicitly distinguish users' core interests, by forming dense clusters in the interest graph. Then, we perform cluster-aware and query-aware graph convolutional propagation and graph pooling on the constructed graph. It dynamically fuses and extracts users' current activated core interests from noisy user behavior sequences. We conduct extensive experiments on both public and proprietary industrial datasets. Experimental results demonstrate significant performance gains of our proposed method compared to state-of-the-art methods. Further studies on sequence length confirm that our method can model long behavioral sequences effectively and efficiently.
Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.
There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.
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