The objective is to find the optimal state vector that minimizes the measurement error between the estimated pose and environmental landmarks. Most SLAM algorithms are passive, i.e., the robot is controlled manually and the navigation or path planning algorithm does not actively take part in robot motion or trajectory. Active SLAM (A-SLAM), however, tries to solve the optimal exploration problem of the unknown environment by proposing a navigation strategy that generates future goal/target positions actions which decrease map and pose uncertainties, thus enabling a fully autonomous navigation and mapping SLAM system without the need of an external controller or human effort. In Active Collaborative SLAM (AC-SLAM) multiple robots interchange information to improve their localization estimation and map accuracy to achieve some high-level tasks such as exploration. The exchanged information can be localization information [1], entropy [2], visual features [3], and frontier points [4]. In this article, we present a multi-agent AC-SLAM system for efficient environment exploration using frontiers detected over an Occupancy Grid (OG) map. In particular, in this work, we aim at: 1. Extending the A-SLAM approach of [5] which uses a computationally inexpensive D-optimality criterion for utility computation to a multi-agent AC-SLAM framework.

This paper proposes a method of abstractive summarization designed to scale to document collections instead of individual documents. Our approach applies a combination of semantic clustering, document size reduction within topic clusters, semantic chunking of a cluster's documents, GPT-based summarization and concatenation, and a combined sentiment and text visualization of each topic to support exploratory data analysis. Statistical comparison of our results to existing state-of-the-art systems BART, BRIO, PEGASUS, and MoCa using ROGUE summary scores showed statistically equivalent performance with BART and PEGASUS on the CNN/Daily Mail test dataset, and with BART on the Gigaword test dataset. This finding is promising since we view document collection summarization as more challenging than individual document summarization. We conclude with a discussion of how issues of scale are

In contrastive learning, two views of an original image generated by different augmentations are considered as a positive pair whose similarity is required to be high. Moreover, two views of two different images are considered as a negative pair, and their similarity is encouraged to be low. Normally, a single similarity measure given by a single projection head is used to evaluate positive and negative sample pairs, respectively. However, due to the various augmentation strategies and varying intra-sample similarity, augmented views from the same image are often not similar. Moreover, due to inter-sample similarity, augmented views of two different images may be more similar than augmented views from the same image. As such, enforcing a high similarity for positive pairs and a low similarity for negative pairs may not always be achievable, and in the case of some pairs, forcing so may be detrimental to the performance. To address this issue, we propose to use multiple projection heads, each producing a separate set of features. Our loss function for pre-training emerges from a solution to the maximum likelihood estimation over head-wise posterior distributions of positive samples given observations. The loss contains the similarity measure over positive and negative pairs, each re-weighted by an individual adaptive temperature that is regularized to prevent ill solutions. Our adaptive multi-head contrastive learning (AMCL) can be applied to and experimentally improves several popular contrastive learning methods such as SimCLR, MoCo and Barlow Twins. Such improvement is consistent under various backbones and linear probing epoches and is more significant when multiple augmentation methods are used.

We investigate a novel modeling approach for end-to-end neural network training using hidden Markov models (HMM) where the transition probabilities between hidden states are modeled and learned explicitly. Most contemporary sequence-to-sequence models allow for from-scratch training by summing over all possible label segmentations in a given topology. In our approach there are explicit, learnable probabilities for transitions between segments as opposed to a blank label that implicitly encodes duration statistics. We implement a GPU-based forward-backward algorithm that enables the simultaneous training of label and transition probabilities. We investigate recognition results and additionally Viterbi alignments of our models. We find that while the transition model training does not improve recognition performance, it has a positive impact on the alignment quality. The generated alignments are shown to be viable targets in state-of-the-art Viterbi trainings.

Various mobile applications that comprise dependent tasks are gaining widespread popularity and are increasingly complex. These applications often have low-latency requirements, resulting in a significant surge in demand for computing resources. With the emergence of mobile edge computing (MEC), it becomes the most significant issue to offload the application tasks onto small-scale devices deployed at the edge of the mobile network for obtaining a high-quality user experience. However, since the environment of MEC is dynamic, most existing works focusing on task graph offloading, which rely heavily on expert knowledge or accurate analytical models, fail to fully adapt to such environmental changes, resulting in the reduction of user experience. This paper investigates the task graph offloading in MEC, considering the time-varying computation capabilities of edge computing devices. To adapt to environmental changes, we model the task graph scheduling for computation offloading as a Markov Decision Process (MDP). Then, we design a deep reinforcement learning algorithm (SATA-DRL) to learn the task scheduling strategy from the interaction with the environment, to improve user experience. Extensive simulations validate that SATA-DRL is superior to existing strategies in terms of reducing average makespan and deadline violation.

Like generic multi-task learning, continual learning has the nature of multi-objective optimization, and therefore faces a trade-off between the performance of different tasks. That is, to optimize for the current task distribution, it may need to compromise performance on some previous tasks. This means that there exist multiple models that are Pareto-optimal at different times, each addressing a distinct task performance trade-off. Researchers have discussed how to train particular models to address specific trade-off preferences. However, existing algorithms require training overheads proportional to the number of preferences -- a large burden when there are multiple, possibly infinitely many, preferences. As a response, we propose Imprecise Bayesian Continual Learning (IBCL). Upon a new task, IBCL (1) updates a knowledge base in the form of a convex hull of model parameter distributions and (2) obtains particular models to address task trade-off preferences with zero-shot. That is, IBCL does not require any additional training overhead to generate preference-addressing models from its knowledge base. We show that models obtained by IBCL have guarantees in identifying the Pareto optimal parameters. Moreover, experiments on standard image classification and NLP tasks support this guarantee. Statistically, IBCL improves average per-task accuracy by at most 23% and peak per-task accuracy by at most 15% with respect to the baseline methods, with steadily near-zero or positive backward transfer. Most importantly, IBCL significantly reduces the training overhead from training 1 model per preference to at most 3 models for all preferences.

In this note we present a fully information theoretic approach to renormalization inspired by Bayesian statistical inference, which we refer to as Bayesian Renormalization. The main insight of Bayesian Renormalization is that the Fisher metric defines a correlation length that plays the role of an emergent RG scale quantifying the distinguishability between nearby points in the space of probability distributions. This RG scale can be interpreted as a proxy for the maximum number of unique observations that can be made about a given system during a statistical inference experiment. The role of the Bayesian Renormalization scheme is subsequently to prepare an effective model for a given system up to a precision which is bounded by the aforementioned scale. In applications of Bayesian Renormalization to physical systems, the emergent information theoretic scale is naturally identified with the maximum energy that can be probed by current experimental apparatus, and thus Bayesian Renormalization coincides with ordinary renormalization. However, Bayesian Renormalization is sufficiently general to apply even in circumstances in which an immediate physical scale is absent, and thus provides an ideal approach to renormalization in data science contexts. To this end, we provide insight into how the Bayesian Renormalization scheme relates to existing methods for data compression and data generation such as the information bottleneck and the diffusion learning paradigm. We conclude by designing an explicit form of Bayesian Renormalization inspired by Wilson's momentum shell renormalization scheme in Quantum Field Theory. We apply this Bayesian Renormalization scheme to a simple Neural Network and verify the sense in which it organizes the parameters of the model according to a hierarchy of information theoretic importance.

Causal discovery (CD) from time-varying data is important in neuroscience, medicine, and machine learning. Techniques for CD encompass randomized experiments, which are generally unbiased but expensive, and algorithms such as Granger causality, conditional-independence-based, structural-equation-based, and score-based methods that are only accurate under strong assumptions made by human designers. However, as demonstrated in other areas of machine learning, human expertise is often not entirely accurate and tends to be outperformed in domains with abundant data. In this study, we examine whether we can enhance domain-specific causal discovery for time series using a data-driven approach. Our findings indicate that this procedure significantly outperforms human-designed, domain-agnostic causal discovery methods, such as Mutual Information, VAR-LiNGAM, and Granger Causality on the MOS 6502 microprocessor, the NetSim fMRI dataset, and the Dream3 gene dataset. We argue that, when feasible, the causality field should consider a supervised approach in which domain-specific CD procedures are learned from extensive datasets with known causal relationships, rather than being designed by human specialists. Our findings promise a new approach toward improving CD in neural and medical data and for the broader machine learning community.

Learning and predicting the dynamics of physical systems requires a profound understanding of the underlying physical laws. Recent works on learning physical laws involve generalizing the equation discovery frameworks to the discovery of Hamiltonian and Lagrangian of physical systems. While the existing methods parameterize the Lagrangian using neural networks, we propose an alternate framework for learning interpretable Lagrangian descriptions of physical systems from limited data using the sparse Bayesian approach. Unlike existing neural network-based approaches, the proposed approach (a) yields an interpretable description of Lagrangian, (b) exploits Bayesian learning to quantify the epistemic uncertainty due to limited data, (c) automates the distillation of Hamiltonian from the learned Lagrangian using Legendre transformation, and (d) provides ordinary (ODE) and partial differential equation (PDE) based descriptions of the observed systems. Six different examples involving both discrete and continuous system illustrates the efficacy of the proposed approach.

However, symmetries provide fixed hard constraints on the functions a network can represent, need to be specified in advance, and can not be adapted. Our goal is to allow flexible symmetry constraints that can automatically be learned from data using gradients. Learning symmetry and associated weight connectivity structures from scratch is difficult for two reasons. First, it requires efficient and flexible parameterisations of layer-wise equivariances. Secondly, symmetries act as constraints and are therefore not encouraged by training losses measuring data fit. To overcome these challenges, we improve parameterisations of soft equivariance and learn the amount of equivariance in layers by optimising the marginal likelihood, estimated using differentiable Laplace approximations. The objective balances data fit and model complexity enabling layer-wise symmetry discovery in deep networks. We demonstrate the ability to automatically learn layer-wise equivariances on image classification tasks, achieving equivalent or improved performance over baselines with hard-coded symmetry.