Research connected to &quot;machine learning&quot;

MultiBiSage: A Web-Scale Recommendation System Using Multiple Bipartite Graphs at Pinterest

Graph Convolutional Networks (GCN) can efficiently integrate graph structure and node features to learn high-quality node embeddings. These embeddings can then be used for several tasks such as recommendation and search. At Pinterest, we have developed and deployed PinSage, a data-efficient GCN that learns pin embeddings from the Pin-Board graph. The Pin-Board graph contains pin and board entities and the graph captures the pin belongs to a board interaction. However, there exist several entities at Pinterest such as users, idea pins, creators, and there exist heterogeneous interactions among these entities such as add-to-cart, follow, long-click. In this work, we show that training deep learning models on graphs that captures these diverse interactions would result in learning higher-quality pin embeddings than training PinSage on only the Pin-Board graph. To that end, we model the diverse entities and their diverse interactions through multiple bipartite graphs and propose a novel data-efficient MultiBiSage model. MultiBiSage can capture the graph structure of multiple bipartite graphs to learn high-quality pin embeddings. We take this pragmatic approach as it allows us to utilize the existing infrastructure developed at Pinterest -- such as Pixie system that can perform optimized random-walks on billion node graphs, along with existing training and deployment workflows. We train MultiBiSage on six bipartite graphs including our Pin-Board graph. Our offline metrics show that MultiBiSage significantly outperforms the deployed latest version of PinSage on multiple user engagement metrics.

Core Challenges in Embodied Vision-Language Planning

Recent advances in the areas of multimodal machine learning and artificial intelligence (AI) have led to the development of challenging tasks at the intersection of Computer Vision, Natural Language Processing, and Embodied AI. Whereas many approaches and previous survey pursuits have characterised one or two of these dimensions, there has not been a holistic analysis at the center of all three. Moreover, even when combinations of these topics are considered, more focus is placed on describing, e.g., current architectural methods, as opposed to also illustrating high-level challenges and opportunities for the field. In this survey paper, we discuss Embodied Vision-Language Planning (EVLP) tasks, a family of prominent embodied navigation and manipulation problems that jointly use computer vision and natural language. We propose a taxonomy to unify these tasks and provide an in-depth analysis and comparison of the new and current algorithmic approaches, metrics, simulated environments, as well as the datasets used for EVLP tasks. Finally, we present the core challenges that we believe new EVLP works should seek to address, and we advocate for task construction that enables model generalizability and furthers real-world deployment.

preprint2016arXiv

Analysis of Massive Heterogeneous Temporal-Spatial Data with 3D Self-Organizing Map and Time Vector

Self-organizing map(SOM) have been widely applied in clustering, this paper focused on centroids of clusters and what they reveal. When the input vectors consists of time, latitude and longitude, the map can be strongly linked to physical world, providing valuable information. Beyond basic clustering, a novel approach to address the temporal element is developed, enabling 3D SOM to track behaviors in multiple periods concurrently. Combined with adaptations targeting to process heterogeneous data relating to distribution in time and space, the paper offers a fresh scope for business and services based on temporal-spatial pattern.

preprint2013arXiv

On the Product Rule for Classification Problems

We discuss theoretical aspects of the product rule for classification problems in supervised machine learning for the case of combining classifiers. We show that (1) the product rule arises from the MAP classifier supposing equivalent priors and conditional independence given a class; (2) under some conditions, the product rule is equivalent to minimizing the sum of the squared distances to the respective centers of the classes related with different features, such distances being weighted by the spread of the classes; (3) observing some hypothesis, the product rule is equivalent to concatenating the vectors of features.

preprint2023arXiv

How to Allocate your Label Budget? Choosing between Active Learning and Learning to Reject in Anomaly Detection

Anomaly detection attempts at finding examples that deviate from the expected behaviour. Usually, anomaly detection is tackled from an unsupervised perspective because anomalous labels are rare and difficult to acquire. However, the lack of labels makes the anomaly detector have high uncertainty in some regions, which usually results in poor predictive performance or low user trust in the predictions. One can reduce such uncertainty by collecting specific labels using Active Learning (AL), which targets examples close to the detector's decision boundary. Alternatively, one can increase the user trust by allowing the detector to abstain from making highly uncertain predictions, which is called Learning to Reject (LR). One way to do this is by thresholding the detector's uncertainty based on where its performance is low, which requires labels to be evaluated. Although both AL and LR need labels, they work with different types of labels: AL seeks strategic labels, which are evidently biased, while LR requires i.i.d. labels to evaluate the detector's performance and set the rejection threshold. Because one usually has a unique label budget, deciding how to optimally allocate it is challenging. In this paper, we propose a mixed strategy that, given a budget of labels, decides in multiple rounds whether to use the budget to collect AL labels or LR labels. The strategy is based on a reward function that measures the expected gain when allocating the budget to either side. We evaluate our strategy on 18 benchmark datasets and compare it to some baselines.

Informative core identification in complex networks

In network analysis, the core structure of modeling interest is usually hidden in a larger network in which most structures are not informative. The noise and bias introduced by the non-informative component in networks can obscure the salient structure and limit many network modeling procedures' effectiveness. This paper introduces a novel core-periphery model for the non-informative periphery structure of networks without imposing a specific form for the informative core structure. We propose spectral algorithms for core identification as a data preprocessing step for general downstream network analysis tasks based on the model. The algorithm enjoys a strong theoretical guarantee of accuracy and is scalable for large networks. We evaluate the proposed method by extensive simulation studies demonstrating various advantages over many traditional core-periphery methods. The method is applied to extract the informative core structure from a citation network and give more informative results in the downstream hierarchical community detection.

PAC Bounds for Imitation and Model-based Batch Learning of Contextual Markov Decision Processes

We consider the problem of batch multi-task reinforcement learning with observed context descriptors, motivated by its application to personalized medical treatment. In particular, we study two general classes of learning algorithms: direct policy learning (DPL), an imitation-learning based approach which learns from expert trajectories, and model-based learning. First, we derive sample complexity bounds for DPL, and then show that model-based learning from expert actions can, even with a finite model class, be impossible. After relaxing the conditions under which the model-based approach is expected to learn by allowing for greater coverage of state-action space, we provide sample complexity bounds for model-based learning with finite model classes, showing that there exist model classes with sample complexity exponential in their statistical complexity. We then derive a sample complexity upper bound for model-based learning based on a measure of concentration of the data distribution. Our results give formal justification for imitation learning over model-based learning in this setting.

A Survey of Algorithms and Analysis for Adaptive Online Learning

We present tools for the analysis of Follow-The-Regularized-Leader (FTRL), Dual Averaging, and Mirror Descent algorithms when the regularizer (equivalently, prox-function or learning rate schedule) is chosen adaptively based on the data. Adaptivity can be used to prove regret bounds that hold on every round, and also allows for data-dependent regret bounds as in AdaGrad-style algorithms (e.g., Online Gradient Descent with adaptive per-coordinate learning rates). We present results from a large number of prior works in a unified manner, using a modular and tight analysis that isolates the key arguments in easily re-usable lemmas. This approach strengthens pre-viously known FTRL analysis techniques to produce bounds as tight as those achieved by potential functions or primal-dual analysis. Further, we prove a general and exact equivalence between an arbitrary adaptive Mirror Descent algorithm and a correspond- ing FTRL update, which allows us to analyze any Mirror Descent algorithm in the same framework. The key to bridging the gap between Dual Averaging and Mirror Descent algorithms lies in an analysis of the FTRL-Proximal algorithm family. Our regret bounds are proved in the most g

Generalization of GANs and overparameterized models under Lipschitz continuity

Generative adversarial networks (GANs) are so complex that the existing learning theories do not provide a satisfactory explanation for why GANs have great success in practice. The same situation also remains largely open for deep neural networks. To fill this gap, we introduce a Lipschitz theory to analyze generalization. We demonstrate its simplicity by analyzing generalization and consistency of overparameterized neural networks. We then use this theory to derive Lipschitz-based generalization bounds for GANs. Our bounds show that penalizing the Lipschitz constant of the GAN loss can improve generalization. This result answers the long mystery of why the popular use of Lipschitz constraint for GANs often leads to great success, empirically without a solid theory. Finally but surprisingly, we show that, when using Dropout or spectral normalization, both \emph{truly deep} neural networks and GANs can generalize well without the curse of dimensionality.

Continual Reinforcement Learning with Multi-Timescale Replay

In this paper, we propose a multi-timescale replay (MTR) buffer for improving continual learning in RL agents faced with environments that are changing continuously over time at timescales that are unknown to the agent. The basic MTR buffer comprises a cascade of sub-buffers that accumulate experiences at different timescales, enabling the agent to improve the trade-off between adaptation to new data and retention of old knowledge. We also combine the MTR framework with invariant risk minimization, with the idea of encouraging the agent to learn a policy that is robust across the various environments it encounters over time. The MTR methods are evaluated in three different continual learning settings on two continuous control tasks and, in many cases, show improvement over the baselines.

Integrated Weak Learning

We introduce Integrated Weak Learning, a principled framework that integrates weak supervision into the training process of machine learning models. Our approach jointly trains the end-model and a label model that aggregates multiple sources of weak supervision. We introduce a label model that can learn to aggregate weak supervision sources differently for different datapoints and takes into consideration the performance of the end-model during training. We show that our approach outperforms existing weak learning techniques across a set of 6 benchmark classification datasets. When both a small amount of labeled data and weak supervision are present the increase in performance is both consistent and large, reliably getting a 2-5 point test F1 score gain over non-integrated methods.

Rapid Robust Principal Component Analysis: CUR Accelerated Inexact Low Rank Estimation

Robust principal component analysis (RPCA) is a widely used tool for dimension reduction. In this work, we propose a novel non-convex algorithm, coined Iterated Robust CUR (IRCUR), for solving RPCA problems, which dramatically improves the computational efficiency in comparison with the existing algorithms. IRCUR achieves this acceleration by employing CUR decomposition when updating the low rank component, which allows us to obtain an accurate low rank approximation via only three small submatrices. Consequently, IRCUR is able to process only the small submatrices and avoid expensive computing on the full matrix through the entire algorithm. Numerical experiments establish the computational advantage of IRCUR over the state-of-art algorithms on both synthetic and real-world datasets.

An initial attempt of combining visual selective attention with deep reinforcement learning

Visual attention serves as a means of feature selection mechanism in the perceptual system. Motivated by Broadbent's leaky filter model of selective attention, we evaluate how such mechanism could be implemented and affect the learning process of deep reinforcement learning. We visualize and analyze the feature maps of DQN on a toy problem Catch, and propose an approach to combine visual selective attention with deep reinforcement learning. We experiment with optical flow-based attention and A2C on Atari games. Experiment results show that visual selective attention could lead to improvements in terms of sample efficiency on tested games. An intriguing relation between attention and batch normalization is also discovered.

On Reward-Free Reinforcement Learning with Linear Function Approximation

Reward-free reinforcement learning (RL) is a framework which is suitable for both the batch RL setting and the setting where there are many reward functions of interest. During the exploration phase, an agent collects samples without using a pre-specified reward function. After the exploration phase, a reward function is given, and the agent uses samples collected during the exploration phase to compute a near-optimal policy. Jin et al. [2020] showed that in the tabular setting, the agent only needs to collect polynomial number of samples (in terms of the number states, the number of actions, and the planning horizon) for reward-free RL. However, in practice, the number of states and actions can be large, and thus function approximation schemes are required for generalization. In this work, we give both positive and negative results for reward-free RL with linear function approximation. We give an algorithm for reward-free RL in the linear Markov decision process setting where both the transition and the reward admit linear representations. The sample complexity of our algorithm is polynomial in the feature dimension and the planning horizon, and is completely independent of the nu

FOLD-RM: A Scalable, Efficient, and Explainable Inductive Learning Algorithm for Multi-Category Classification of Mixed Data

FOLD-RM is an automated inductive learning algorithm for learning default rules for mixed (numerical and categorical) data. It generates an (explainable) answer set programming (ASP) rule set for multi-category classification tasks while maintaining efficiency and scalability. The FOLD-RM algorithm is competitive in performance with the widely-used, state-of-the-art algorithms such as XGBoost and multi-layer perceptrons (MLPs), however, unlike these algorithms, the FOLD-RM algorithm produces an explainable model. FOLD-RM outperforms XGBoost on some datasets, particularly large ones. FOLD-RM also provides human-friendly explanations for predictions.

Variance-Reduced Heterogeneous Federated Learning via Stratified Client Selection

Client selection strategies are widely adopted to handle the communication-efficient problem in recent studies of Federated Learning (FL). However, due to the large variance of the selected subset's update, prior selection approaches with a limited sampling ratio cannot perform well on convergence and accuracy in heterogeneous FL. To address this problem, in this paper, we propose a novel stratified client selection scheme to reduce the variance for the pursuit of better convergence and higher accuracy. Specifically, to mitigate the impact of heterogeneity, we develop stratification based on clients' local data distribution to derive approximate homogeneous strata for better selection in each stratum. Concentrating on a limited sampling ratio scenario, we next present an optimized sample size allocation scheme by considering the diversity of stratum's variability, with the promise of further variance reduction. Theoretically, we elaborate the explicit relation among different selection schemes with regard to variance, under heterogeneous settings, we demonstrate the effectiveness of our selection scheme. Experimental results confirm that our approach not only allows for better performance relative to state-of-the-art methods but also is compatible with prevalent FL algorithms.

Scalable MCMC for Mixed Membership Stochastic Blockmodels

We propose a stochastic gradient Markov chain Monte Carlo (SG-MCMC) algorithm for scalable inference in mixed-membership stochastic blockmodels (MMSB). Our algorithm is based on the stochastic gradient Riemannian Langevin sampler and achieves both faster speed and higher accuracy at every iteration than the current state-of-the-art algorithm based on stochastic variational inference. In addition we develop an approximation that can handle models that entertain a very large number of communities. The experimental results show that SG-MCMC strictly dominates competing algorithms in all cases.

Scalable Discovery of Time-Series Shapelets

Time-series classification is an important problem for the data mining community due to the wide range of application domains involving time-series data. A recent paradigm, called shapelets, represents patterns that are highly predictive for the target variable. Shapelets are discovered by measuring the prediction accuracy of a set of potential (shapelet) candidates. The candidates typically consist of all the segments of a dataset, therefore, the discovery of shapelets is computationally expensive. This paper proposes a novel method that avoids measuring the prediction accuracy of similar candidates in Euclidean distance space, through an online clustering pruning technique. In addition, our algorithm incorporates a supervised shapelet selection that filters out only those candidates that improve classification accuracy. Empirical evidence on 45 datasets from the UCR collection demonstrate that our method is 3-4 orders of magnitudes faster than the fastest existing shapelet-discovery method, while providing better prediction accuracy.

Optimal Decision-Theoretic Classification Using Non-Decomposable Performance Metrics

We provide a general theoretical analysis of expected out-of-sample utility, also referred to as decision-theoretic classification, for non-decomposable binary classification metrics such as F-measure and Jaccard coefficient. Our key result is that the expected out-of-sample utility for many performance metrics is provably optimized by a classifier which is equivalent to a signed thresholding of the conditional probability of the positive class. Our analysis bridges a gap in the literature on binary classification, revealed in light of recent results for non-decomposable metrics in population utility maximization style classification. Our results identify checkable properties of a performance metric which are sufficient to guarantee a probability ranking principle. We propose consistent estimators for optimal expected out-of-sample classification. As a consequence of the probability ranking principle, computational requirements can be reduced from exponential to cubic complexity in the general case, and further reduced to quadratic complexity in special cases. We provide empirical results on simulated and benchmark datasets evaluating the performance of the proposed algorithms for

A Deep Adversarial Model for Suffix and Remaining Time Prediction of Event Sequences

Event suffix and remaining time prediction are sequence to sequence learning tasks. They have wide applications in different areas such as economics, digital health, business process management and IT infrastructure monitoring. Timestamped event sequences contain ordered events which carry at least two attributes: the event's label and its timestamp. Suffix and remaining time prediction are about obtaining the most likely continuation of event labels and the remaining time until the sequence finishes, respectively. Recent deep learning-based works for such predictions are prone to potentially large prediction errors because of closed-loop training (i.e., the next event is conditioned on the ground truth of previous events) and open-loop inference (i.e., the next event is conditioned on previously predicted events). In this work, we propose an encoder-decoder architecture for open-loop training to advance the suffix and remaining time prediction of event sequences. To capture the joint temporal dynamics of events, we harness the power of adversarial learning techniques to boost prediction performance. We consider four real-life datasets and three baselines in our experiments. The results show improvements up to four times compared to the state of the art in suffix and remaining time prediction of event sequences, specifically in the realm of business process executions. We also show that the obtained improvements of adversarial training are superior compared to standard training under the same experimental setup.

3D Infomax improves GNNs for Molecular Property Prediction

Molecular property prediction is one of the fastest-growing applications of deep learning with critical real-world impacts. Including 3D molecular structure as input to learned models improves their performance for many molecular tasks. However, this information is infeasible to compute at the scale required by several real-world applications. We propose pre-training a model to reason about the geometry of molecules given only their 2D molecular graphs. Using methods from self-supervised learning, we maximize the mutual information between 3D summary vectors and the representations of a Graph Neural Network (GNN) such that they contain latent 3D information. During fine-tuning on molecules with unknown geometry, the GNN still generates implicit 3D information and can use it to improve downstream tasks. We show that 3D pre-training provides significant improvements for a wide range of properties, such as a 22% average MAE reduction on eight quantum mechanical properties. Moreover, the learned representations can be effectively transferred between datasets in different molecular spaces.

preprint2016arXiv

A Novel Memetic Feature Selection Algorithm

Feature selection is a problem of finding efficient features among all features in which the final feature set can improve accuracy and reduce complexity. In feature selection algorithms search strategies are key aspects. Since feature selection is an NP-Hard problem; therefore heuristic algorithms have been studied to solve this problem. In this paper, we have proposed a method based on memetic algorithm to find an efficient feature subset for a classification problem. It incorporates a filter method in the genetic algorithm to improve classification performance and accelerates the search in identifying core feature subsets. Particularly, the method adds or deletes a feature from a candidate feature subset based on the multivariate feature information. Empirical study on commonly data sets of the university of California, Irvine shows that the proposed method outperforms existing methods.

Interference Prediction in Wireless Networks: Stochastic Geometry meets Recursive Filtering

This article proposes and evaluates a technique to predict the level of interference in wireless networks. We design a recursive predictor that estimates future interference values by filtering measured interference at a given location. The predictor's parameterization is done offline by translating the autocorrelation of interference into an autoregressive moving average (ARMA) representation. This ARMA model is inserted into a steady-state Kalman filter enabling nodes to predict with low computational effort. Results show a good accuracy of predicted values versus true values for relevant time horizons. Although the predictor is parameterized for Poisson-distributed nodes, Rayleigh fading, and fixed message lengths, a sensitivity analysis shows that it also tends to work well in more general network scenarios. Numerical examples for underlay device-to-device communications, a common wireless sensor technology, and coexistence scenarios of Wi-Fi and LTE illustrate its broad applicability. The predictor can be applied as part of interference management to improve medium access, scheduling, and radio resource allocation.

preprint2024arXiv

Real-Time 2D Temperature Field Prediction in Metal Additive Manufacturing Using Physics-Informed Neural Networks

Accurately predicting the temperature field in metal additive manufacturing (AM) processes is critical to preventing overheating, adjusting process parameters, and ensuring process stability. While physics-based computational models offer precision, they are often time-consuming and unsuitable for real-time predictions and online control in iterative design scenarios. Conversely, machine learning models rely heavily on high-quality datasets, which can be costly and challenging to obtain within the metal AM domain. Our work addresses this by introducing a physics-informed neural network framework specifically designed for temperature field prediction in metal AM. This framework incorporates a physics-informed input, physics-informed loss function, and a Convolutional Long Short-Term Memory (ConvLSTM) architecture. Utilizing real-time temperature data from the process, our model predicts 2D temperature fields for future timestamps across diverse geometries, deposition patterns, and process parameters. We validate the proposed framework in two scenarios: full-field temperature prediction for a thin wall and 2D temperature field prediction for cylinder and cubic parts, demonstrating errors below 3% and 1%, respectively. Our proposed framework exhibits the flexibility to be applied across diverse scenarios with varying process parameters, geometries, and deposition patterns.

preprint2012arXiv

Confusion Matrix Stability Bounds for Multiclass Classification

In this paper, we provide new theoretical results on the generalization properties of learning algorithms for multiclass classification problems. The originality of our work is that we propose to use the confusion matrix of a classifier as a measure of its quality; our contribution is in the line of work which attempts to set up and study the statistical properties of new evaluation measures such as, e.g. ROC curves. In the confusion-based learning framework we propose, we claim that a targetted objective is to minimize the size of the confusion matrix C, measured through its operator norm ||C||. We derive generalization bounds on the (size of the) confusion matrix in an extended framework of uniform stability, adapted to the case of matrix valued loss. Pivotal to our study is a very recent matrix concentration inequality that generalizes McDiarmid's inequality. As an illustration of the relevance of our theoretical results, we show how two SVM learning procedures can be proved to be confusion-friendly. To the best of our knowledge, the present paper is the first that focuses on the confusion matrix from a theoretical point of view.

preprint2026arXiv

Predicting Euler Characteristics and Constructing Topological Structure Using Machine Learning Techniques

This study proposes a novel approach to extract topological properties, specifically the Euler characteristic, from input images using neural networks without relying on large pre-existing datasets but with a single geometric image. Inspired by solid-state physics, where topological properties of magnetic structures are derived from spin field analysis, our model generates a unit vector field from an image, interpreted as a spin configuration. The Euler characteristic is then predicted by computing the skyrmion number of this generated spin configuration. Remarkably, the network learns to construct chiral magnetic textures without access to ground-truth chiral spin configurations, relying instead on only a single, simple geometric image and the straightforward skyrmion number computation. Furthermore, spin configurations generated by independently trained networks can be non-unique due to inherent degrees of freedom. To constrain these degrees of freedom and further refine the spin configuration, we incorporate a magnetic Hamiltonian, comprising exchange interaction, Dzyaloshinskii-Moriya (DM) interaction, and anisotropy, as an additional, physics-informed loss function. We validate the model's efficacy on complex geometrical shapes and demonstrate its applicability to practical tasks.

preprint2013arXiv

Structure-Aware Dynamic Scheduler for Parallel Machine Learning

Training large machine learning (ML) models with many variables or parameters can take a long time if one employs sequential procedures even with stochastic updates. A natural solution is to turn to distributed computing on a cluster; however, naive, unstructured parallelization of ML algorithms does not usually lead to a proportional speedup and can even result in divergence, because dependencies between model elements can attenuate the computational gains from parallelization and compromise correctness of inference. Recent efforts toward this issue have benefited from exploiting the static, a priori block structures residing in ML algorithms. In this paper, we take this path further by exploring the dynamic block structures and workloads therein present during ML program execution, which offers new opportunities for improving convergence, correctness, and load balancing in distributed ML. We propose and showcase a general-purpose scheduler, STRADS, for coordinating distributed updates in ML algorithms, which harnesses the aforementioned opportunities in a systematic way. We provide theoretical guarantees for our scheduler, and demonstrate its efficacy versus static block structur

Towards Automated Safety Coverage and Testing for Autonomous Vehicles with Reinforcement Learning

The kind of closed-loop verification likely to be required for autonomous vehicle (AV) safety testing is beyond the reach of traditional test methodologies and discrete verification. Validation puts the autonomous vehicle system to the test in scenarios or situations that the system would likely encounter in everyday driving after its release. These scenarios can either be controlled directly in a physical (closed-course proving ground) or virtual (simulation of predefined scenarios) environment, or they can arise spontaneously during operation in the real world (open-road testing or simulation of randomly generated scenarios). In AV testing, simulation serves primarily two purposes: to assist the development of a robust autonomous vehicle and to test and validate the AV before release. A challenge arises from the sheer number of scenario variations that can be constructed from each of the above sources due to the high number of variables involved (most of which are continuous). Even with continuous variables discretized, the possible number of combinations becomes practically infeasible to test. To overcome this challenge we propose using reinforcement learning (RL) to generate fa

CHARM: A Hierarchical Deep Learning Model for Classification of Complex Human Activities Using Motion Sensors

In this paper, we report a hierarchical deep learning model for classification of complex human activities using motion sensors. In contrast to traditional Human Activity Recognition (HAR) models used for event-based activity recognition, such as step counting, fall detection, and gesture identification, this new deep learning model, which we refer to as CHARM (Complex Human Activity Recognition Model), is aimed for recognition of high-level human activities that are composed of multiple different low-level activities in a non-deterministic sequence, such as meal preparation, house chores, and daily routines. CHARM not only quantitatively outperforms state-of-the-art supervised learning approaches for high-level activity recognition in terms of average accuracy and F1 scores, but also automatically learns to recognize low-level activities, such as manipulation gestures and locomotion modes, without any explicit labels for such activities. This opens new avenues for Human-Machine Interaction (HMI) modalities using wearable sensors, where the user can choose to associate an automated task with a high-level activity, such as controlling home automation (e.g., robotic vacuum cleaners, lights, and thermostats) or presenting contextually relevant information at the right time (e.g., reminders, status updates, and weather/news reports). In addition, the ability to learn low-level user activities when trained using only high-level activity labels may pave the way to semi-supervised learning of HAR tasks that are inherently difficult to label.

Robust and Information-theoretically Safe Bias Classifier against Adversarial Attacks

In this paper, the bias classifier is introduced, that is, the bias part of a DNN with Relu as the activation function is used as a classifier. The work is motivated by the fact that the bias part is a piecewise constant function with zero gradient and hence cannot be directly attacked by gradient-based methods to generate adversaries, such as FGSM. The existence of the bias classifier is proved and an effective training method for the bias classifier is given. It is proved that by adding a proper random first-degree part to the bias classifier, an information-theoretically safe classifier against the original-model gradient attack is obtained in the sense that the attack will generate a totally random attacking direction. This seems to be the first time that the concept of information-theoretically safe classifier is proposed. Several attack methods for the bias classifier are proposed and numerical experiments are used to show that the bias classifier is more robust than DNNs with similar size against these attacks in most cases.

preprint2026arXiv

Capabilities of Auto-encoders and Principal Component Analysis of the Reduction of Microstructural Images; Application on the Acceleration of Phase-Field Simulations

In this work, a data-driven framework based on Phase-Field simulations data is proposed to highlight the capabilities of neural networks to ensure accurate low dimensionality reduction of simulated microstructural images and to provide time-series analysis. The dataset was indeed constructed from high-fidelity Phase-Field simulations. Analyses demonstrated that the association of auto-encoder neural networks and principal component analyses leads to ensure efficient and significant dimensionality reduction: 1/196 of reduction ratio with more than 80% of accuracy. These findings give insight to apply analyses on data from the latent dimension. Application of Long Short Term Memory (LSTM) neural networks showed the possibility of making next frame predictions; that makes possible the acceleration of Phase-Field simulation without the need of high computing resources. We discussed the application of such a framework on various areas of research. Different methods are proposed from the conducted analyses, in order to ensure dimensionality reduction, including auto-encoders, principal component analysis and Artificial Neural Networks, and time-series analysis, including LSTM and Gated Recurrent Unit (GRU).