Learning actions that are relevant to decision-making and can be executed effectively is a key problem in autonomous robotics. Current state-of-the-art action representations in robotics lack proper effect-driven learning of the robot's actions. Although successful in solving manipulation tasks, deep learning methods also lack this ability, in addition to their high cost in terms of memory or training data. In this paper, we propose an unsupervised algorithm to discretize a continuous motion space and generate "action prototypes", each producing different effects in the environment. After an exploration phase, the algorithm automatically builds a representation of the effects and groups motions into action prototypes, where motions more likely to produce an effect are represented more than those that lead to negligible changes. We evaluate our method on a simulated stair-climbing reinforcement learning task, and the preliminary results show that our effect driven discretization outperforms uniformly and randomly sampled discretizations in convergence speed and maximum reward.

Towards addressing the Symbol Grounding Problem and motivated by early childhood language development, we leverage a robot which has been equipped with an approximate model of curiosity with particular focus on bottom-up building of unsupervised categories grounded in the physical world. That is, rather than starting with a top-down symbol (e.g., a word referring to an object) and providing meaning through the application of predetermined samples, the robot autonomously and gradually breaks up its exploration space into a series of increasingly specific unlabeled categories at which point an external expert may optionally provide a symbol association. We extend prior work by using a robot that can observe the visual world, introducing a higher dimensional sensory space, and using a more generalizable method of category building. Our experiments show that the robot learns categories based on actions and what it visually observes, and that those categories can be symbolically grounded into.https://info.arxiv.org/help/prep#comments

Human Activity Recognition is a subject of great research today and has its applications in remote healthcare, activity tracking of the elderly or the disables, calories burnt tracking etc. In our project, we have created an Android application that recognizes the daily human activities and calculate the calories burnt in real time. We first captured labeled triaxial acceleration readings for different daily human activities from the smartphone's embedded accelerometer. These readings were preprocessed using a median filter. 42 features were extracted using various methods. We then tested various machine learning algorithms along with dimensionality reduction. Finally, in our Android application, we used the machine learning algorithm and a subset of features that provided maximum accuracy and minimum model building time. This is used for real-time activity recognition and calculation of calories burnt using a formula based on Metabolic Equivalent.

In the context of multi-view clustering, graph learning is recognized as a crucial technique, which generally involves constructing an adaptive neighbor graph based on probabilistic neighbors, and then learning a consensus graph to for clustering. However, they are confronted with two limitations. Firstly, they often rely on Euclidean distance to measure similarity when constructing the adaptive neighbor graph, which proves inadequate in capturing the intrinsic structure among data points in practice. Secondly, most of these methods focus solely on consensus graph, ignoring unique information from each view. Although a few graph-based studies have considered using specific information as well, the modelling approach employed does not exclude the noise impact from the specific component. To this end, we propose a novel tensor-based multi-view graph learning framework that simultaneously considers consistency and specificity, while effectively eliminating the influence of noise. Specifically, we calculate similarity distance on the Stiefel manifold to preserve the intrinsic properties of data. By making an assumption that the learned neighbor graph of each view comprises a consistent part, a specific part, and a noise part, we formulate a new tensor-based target graph learning paradigm for noise-free graph fusion. Owing to the benefits of tensor singular value decomposition (t-SVD) in uncovering high-order correlations, this model is capable of achieving a complete understanding of the target graph. Furthermore, we derive an algorithm to address the optimization problem. Experiments on six datasets have demonstrated the superiority of our method. We have released the source code on https://github.com/lshi91/CSTGL-Code.

Deep neural networks (DNNs) have revolutionized artificial intelligence but often lack performance when faced with out-of-distribution (OOD) data, a common scenario due to the inevitable domain shifts in real-world applications. This limitation stems from the common assumption that training and testing data share the same distribution-an assumption frequently violated in practice. Despite their effectiveness with large amounts of data and computational power, DNNs struggle with distributional shifts and limited labeled data, leading to overfitting and poor generalization across various tasks and domains. Meta-learning presents a promising approach by employing algorithms that acquire transferable knowledge across various tasks for fast adaptation, eliminating the need to learn each task from scratch. This survey paper delves into the realm of meta-learning with a focus on its contribution to domain generalization. We first clarify the concept of meta-learning for domain generalization and introduce a novel taxonomy based on the feature extraction strategy and the classifier learning methodology, offering a granular view of methodologies. Through an exhaustive review of existing methods and underlying theories, we map out the fundamentals of the field. Our survey provides practical insights and an informed discussion on promising research directions, paving the way for future innovation in meta-learning for domain generalization.

Depression has affected millions of people worldwide and has become one of the most common mental disorders. Early mental disorder detection can reduce costs for public health agencies and prevent other major comorbidities. Additionally, the shortage of specialized personnel is very concerning since Depression diagnosis is highly dependent on expert professionals and is time-consuming. Recent research has evidenced that machine learning (ML) and Natural Language Processing (NLP) tools and techniques have significantly bene ted the diagnosis of depression. However, there are still several challenges in the assessment of depression detection approaches in which other conditions such as post-traumatic stress disorder (PTSD) are present. These challenges include assessing alternatives in terms of data cleaning and pre-processing techniques, feature selection, and appropriate ML classification algorithms. This paper tackels such an assessment based on a case study that compares different ML classifiers, specifically in terms of data cleaning and pre-processing, feature selection, parameter setting, and model choices. The case study is based on the Distress Analysis Interview Corpus - Wizard-of-Oz (DAIC-WOZ) dataset, which is designed to support the diagnosis of mental disorders such as depression, anxiety, and PTSD. Besides the assessment of alternative techniques, we were able to build models with accuracy levels around 84% with Random Forest and XGBoost models, which is significantly higher than the results from the comparable literature which presented the level of accuracy of 72% from the SVM model.

Graph Neural Networks (GNNs) often perform better for high-degree nodes than low-degree nodes on node classification tasks. This degree bias can reinforce social marginalization by, e.g., sidelining authors of lowly-cited papers when predicting paper topics in citation networks. While researchers have proposed numerous hypotheses for why GNN degree bias occurs, we find via a survey of 38 degree bias papers that these hypotheses are often not rigorously validated, and can even be contradictory. Thus, we provide an analysis of the origins of degree bias in message-passing GNNs with different graph filters. We prove that high-degree test nodes tend to have a lower probability of misclassification regardless of how GNNs are trained. Moreover, we show that degree bias arises from a variety of factors that are associated with a node's degree (e.g., homophily of neighbors, diversity of neighbors). Furthermore, we show that during training, some GNNs may adjust their loss on low-degree nodes more slowly than on high-degree nodes; however, with sufficiently many epochs of training, message-passing GNNs can achieve their maximum possible training accuracy, which is not significantly limited by their expressive power. Throughout our analysis, we connect our findings to previously-proposed hypotheses for the origins of degree bias, supporting and unifying some while drawing doubt to others. We validate our theoretical findings on 8 common real-world networks, and based on our theoretical and empirical insights, describe a roadmap to alleviate degree bias.

Time series methods are of fundamental importance in virtually any field of science that deals with temporally structured data. Recently, there has been a surge of deterministic transformer models with time series-specific architectural biases. In this paper, we go in a different direction by introducing tsGT, a stochastic time series model built on a general-purpose transformer architecture. We focus on using a well-known and theoretically justified rolling window backtesting and evaluation protocol. We show that tsGT outperforms the state-of-the-art models on MAD and RMSE, and surpasses its stochastic peers on QL and CRPS, on four commonly used datasets. We complement these results with a detailed analysis of tsGT's ability to model the data distribution and predict marginal quantile values.

This paper introduces Polynomial Graphical Lasso (PGL), a new approach to learning graph structures from nodal signals. Our key contribution lies in modeling the signals as Gaussian and stationary on the graph, enabling the development of a graph-learning formulation that combines the strengths of graphical lasso with a more encompassing model. Specifically, we assume that the precision matrix can take any polynomial form of the sought graph, allowing for increased flexibility in modeling nodal relationships. Given the resulting complexity and nonconvexity of the resulting optimization problem, we (i) propose a low-complexity algorithm that alternates between estimating the graph and precision matrices, and (ii) characterize its convergence. We evaluate the performance of PGL through comprehensive numerical simulations using both synthetic and real data, demonstrating its superiority over several alternatives. Overall, this approach presents a significant advancement in graph learning and holds promise for various applications in graph-aware signal analysis and beyond.

On the other hand, RL and MSP are Solving large-scale multistage stochastic programming suitable for discrete-time problems. RL utilizes simulated (MSP) problems poses a significant challenge or real-world experience to learn optimal decision-making as commonly used stagewise decomposition through a trial-and-error process, while MSP seeks to find algorithms, including stochastic dual dynamic optimal decisions through mathematical formulation in either programming (SDDP), face growing time complexity continuous or discrete spaces. Therefore, the selection as the subproblem size and problem count of a methodology depends on specific problem characteristics, increase.