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preprint2022arXiv

Graph Augmentation Learning

Graph Augmentation Learning (GAL) provides outstanding solutions for graph learning in handling incomplete data, noise data, etc. Numerous GAL methods have been proposed for graph-based applications such as social network analysis and traffic flow forecasting. However, the underlying reasons for the effectiveness of these GAL methods are still unclear. As a consequence, how to choose optimal graph augmentation strategy for a certain application scenario is still in black box. There is a lack of systematic, comprehensive, and experimentally validated guideline of GAL for scholars. Therefore, in this survey, we in-depth review GAL techniques from macro (graph), meso (subgraph), and micro (node/edge) levels. We further detailedly illustrate how GAL enhance the data quality and the model performance. The aggregation mechanism of augmentation strategies and graph learning models are also discussed by different application scenarios, i.e., data-specific, model-specific, and hybrid scenarios. To better show the outperformance of GAL, we experimentally validate the effectiveness and adaptability of different GAL strategies in different downstream tasks. Finally, we share our insights on several open issues of GAL, including heterogeneity, spatio-temporal dynamics, scalability, and generalization.

preprint2021arXiv

Intelligent Electric Vehicle Charging Recommendation Based on Multi-Agent Reinforcement Learning

Electric Vehicle (EV) has become a preferable choice in the modern transportation system due to its environmental and energy sustainability. However, in many large cities, EV drivers often fail to find the proper spots for charging, because of the limited charging infrastructures and the spatiotemporally unbalanced charging demands. Indeed, the recent emergence of deep reinforcement learning provides great potential to improve the charging experience from various aspects over a long-term horizon. In this paper, we propose a framework, named Multi-Agent Spatio-Temporal Reinforcement Learning (Master), for intelligently recommending public accessible charging stations by jointly considering various long-term spatiotemporal factors. Specifically, by regarding each charging station as an individual agent, we formulate this problem as a multi-objective multi-agent reinforcement learning task. We first develop a multi-agent actor-critic framework with the centralized attentive critic to coordinate the recommendation between geo-distributed agents. Moreover, to quantify the influence of future potential charging competition, we introduce a delayed access strategy to exploit the knowledge of future charging competition during training. After that, to effectively optimize multiple learning objectives, we extend the centralized attentive critic to multi-critics and develop a dynamic gradient re-weighting strategy to adaptively guide the optimization direction. Finally, extensive experiments on two real-world datasets demonstrate that Master achieves the best comprehensive performance compared with nine baseline approaches.

preprint2022arXiv

Information Theoretic Structured Generative Modeling

Rényi's information provides a theoretical foundation for tractable and data-efficient non-parametric density estimation, based on pair-wise evaluations in a reproducing kernel Hilbert space (RKHS). This paper extends this framework to parametric probabilistic modeling, motivated by the fact that Rényi's information can be estimated in closed-form for Gaussian mixtures. Based on this special connection, a novel generative model framework called the structured generative model (SGM) is proposed that makes straightforward optimization possible, because costs are scale-invariant, avoiding high gradient variance while imposing less restrictions on absolute continuity, which is a huge advantage in parametric information theoretic optimization. The implementation employs a single neural network driven by an orthonormal input appended to a single white noise source adapted to learn an infinite Gaussian mixture model (IMoG), which provides an empirically tractable model distribution in low dimensions. To train SGM, we provide three novel variational cost functions, based on Rényi's second-order entropy and divergence, to implement minimization of cross-entropy, minimization of variational representations of $f$-divergence, and maximization of the evidence lower bound (conditional probability). We test the framework for estimation of mutual information and compare the results with the mutual information neural estimation (MINE), for density estimation, for conditional probability estimation in Markov models as well as for training adversarial networks. Our preliminary results show that SGM significantly improves MINE estimation in terms of data efficiency and variance, conventional and variational Gaussian mixture models, as well as the performance of generative adversarial networks.

preprint2022arXiv

Explicitising The Implicit Intrepretability of Deep Neural Networks Via Duality

Recent work by Lakshminarayanan and Singh [2020] provided a dual view for fully connected deep neural networks (DNNs) with rectified linear units (ReLU). It was shown that (i) the information in the gates is analytically characterised by a kernel called the neural path kernel (NPK) and (ii) most critical information is learnt in the gates, in that, given the learnt gates, the weights can be retrained from scratch without significant loss in performance. Using the dual view, in this paper, we rethink the conventional interpretations of DNNs thereby explicitsing the implicit interpretability of DNNs. Towards this, we first show new theoretical properties namely rotational invariance and ensemble structure of the NPK in the presence of convolutional layers and skip connections respectively. Our theory leads to two surprising empirical results that challenge conventional wisdom: (i) the weights can be trained even with a constant 1 input, (ii) the gating masks can be shuffled, without any significant loss in performance. These results motivate a novel class of networks which we call deep linearly gated networks (DLGNs). DLGNs using the phenomenon of dual lifting pave way to more direct and simpler interpretation of DNNs as opposed to conventional interpretations. We show via extensive experiments on CIFAR-10 and CIFAR-100 that these DLGNs lead to much better interpretability-accuracy tradeoff.

preprint2025arXiv

Complex variational autoencoders admit Kähler structure

It has been discovered that latent-Euclidean variational autoencoders (VAEs) admit, in various capacities, Riemannian structure. We adapt these arguments but for complex VAEs with a complex latent stage. We show that complex VAEs reveal to some level Kähler geometric structure. Our methods will be tailored for decoder geometry. We derive the Fisher information metric in the complex case under a latent complex Gaussian with trivial relation matrix. It is well known from statistical information theory that the Fisher information coincides with the Hessian of the Kullback-Leibler (KL) divergence. Thus, the metric Kähler potential relation is exactly achieved under relative entropy. We propose a Kähler potential derivative of complex Gaussian mixtures that acts as a rough proxy to the Fisher information metric while still being faithful to the underlying Kähler geometry. Computation of the metric via this potential is efficient, and through our potential, valid as a plurisubharmonic (PSH) function, large scale computational burden of automatic differentiation is displaced to small scale. Our methods leverage the law of total covariance to bridge behavior between our potential and the Fisher metric. We show that we can regularize the latent space with decoder geometry, and that we can sample in accordance with a weighted complex volume element. We demonstrate these strategies, at the exchange of sample variation, yield consistently smoother representations and fewer semantic outliers.

preprint2022arXiv

Joint Synthesis of Safety Certificate and Safe Control Policy using Constrained Reinforcement Learning

Safety is the major consideration in controlling complex dynamical systems using reinforcement learning (RL), where the safety certificate can provide provable safety guarantee. A valid safety certificate is an energy function indicating that safe states are with low energy, and there exists a corresponding safe control policy that allows the energy function to always dissipate. The safety certificate and the safe control policy are closely related to each other and both challenging to synthesize. Therefore, existing learning-based studies treat either of them as prior knowledge to learn the other, which limits their applicability with general unknown dynamics. This paper proposes a novel approach that simultaneously synthesizes the energy-function-based safety certificate and learns the safe control policy with CRL. We do not rely on prior knowledge about either an available model-based controller or a perfect safety certificate. In particular, we formulate a loss function to optimize the safety certificate parameters by minimizing the occurrence of energy increases. By adding this optimization procedure as an outer loop to the Lagrangian-based constrained reinforcement learning (CRL), we jointly update the policy and safety certificate parameters and prove that they will converge to their respective local optima, the optimal safe policy and a valid safety certificate. We evaluate our algorithms on multiple safety-critical benchmark environments. The results show that the proposed algorithm learns provably safe policies with no constraint violation. The validity or feasibility of synthesized safety certificate is also verified numerically.

preprint2024arXiv

Reinforcement Learning for SAR View Angle Inversion with Differentiable SAR Renderer

The electromagnetic inverse problem has long been a research hotspot. This study aims to reverse radar view angles in synthetic aperture radar (SAR) images given a target model. Nonetheless, the scarcity of SAR data, combined with the intricate background interference and imaging mechanisms, limit the applications of existing learning-based approaches. To address these challenges, we propose an interactive deep reinforcement learning (DRL) framework, where an electromagnetic simulator named differentiable SAR render (DSR) is embedded to facilitate the interaction between the agent and the environment, simulating a human-like process of angle prediction. Specifically, DSR generates SAR images at arbitrary view angles in real-time. And the differences in sequential and semantic aspects between the view angle-corresponding images are leveraged to construct the state space in DRL, which effectively suppress the complex background interference, enhance the sensitivity to temporal variations, and improve the capability to capture fine-grained information. Additionally, in order to maintain the stability and convergence of our method, a series of reward mechanisms, such as memory difference, smoothing and boundary penalty, are utilized to form the final reward function. Extensive experiments performed on both simulated and real datasets demonstrate the effectiveness and robustness of our proposed method. When utilized in the cross-domain area, the proposed method greatly mitigates inconsistency between simulated and real domains, outperforming reference methods significantly.

preprint2020arXiv

Locality-sensitive hashing in function spaces

We discuss the problem of performing similarity search over function spaces. To perform search over such spaces in a reasonable amount of time, we use {\it locality-sensitive hashing} (LSH). We present two methods that allow LSH functions on $\mathbb{R}^N$ to be extended to $L^p$ spaces: one using function approximation in an orthonormal basis, and another using (quasi-)Monte Carlo-style techniques. We use the presented hashing schemes to construct an LSH family for Wasserstein distance over one-dimensional, continuous probability distributions.

preprint2026arXiv

From Prediction to Practice: A Task-Aware Evaluation Framework for Blood Glucose Forecasting

Clinical time-series forecasting is increasingly studied for decision support, yet standard aggregate metrics can obscure whether a model is actually useful for the task it is meant to serve. In safety-critical settings, low average error can coexist with dangerous failures in exactly the high-risk regimes that matter most. We present a task-aware evaluation framework for blood glucose forecasting built around two downstream uses: hypoglycemia early warning and insulin dosing decision support. For early warning, we evaluate on real data from three clinical cohorts using event-level recall and false alarms per patient-day, metrics that reflect operational alarm burden rather than aggregate accuracy. We show that models appearing acceptable overall, with recall above 0.9 on the full test set, can fail badly in the post-bolus slice, where insulin-on-board is elevated and missed warnings carry the greatest clinical consequences. Standard forecasting evaluation, however, does not test whether a model can reason about the effects of actions, a requirement for supporting insulin dosing decisions. We therefore add a second, interventional arm using the FDA-accepted UVA/Padova simulator, where we evaluate whether forecasters can predict glucose responses to altered insulin plans in paired factual/counterfactual scenarios. We show that models that look strong on real-data forecasting often fail to predict the direction, magnitude, or ranking of intervention effects, and choose poor insulin doses when evaluated under a clinically motivated cost. Taken together, the two arms reveal a consistent gap between forecasting accuracy and task-relevant usefulness. We release the benchmark, the standardized preprocessing pipeline for public cohorts, and the simulator-based interventional dataset as a reproducible toolkit.

preprint2026arXiv

From Global to Local: Cluster-Aware Learning for Wi-Fi Fingerprinting Indoor Localisation

Wi-Fi fingerprinting remains one of the most practical solutions for indoor positioning, however, its performance is often limited by the size and heterogeneity of fingerprint datasets, strong Received Signal Strength Indicator variability, and the ambiguity introduced in large and multi-floor environments. These factors significantly degrade localisation accuracy, particularly when global models are applied without considering structural constraints. This paper introduces a clustering-based method that structures the fingerprint dataset prior to localisation. Fingerprints are grouped using either spatial or radio features, and clustering can be applied at the building or floor level. In the localisation phase, a clustering estimation procedure based on the strongest access points assigns unseen fingerprints to the most relevant cluster. Localisation is then performed only within the selected clusters, allowing learning models to operate on reduced and more coherent subsets of data. The effectiveness of the method is evaluated on three public datasets and several machine learning models. Results show a consistent reduction in localisation errors, particularly under building-level s

preprint2020arXiv

ReMixMatch: Semi-Supervised Learning with Distribution Alignment and Augmentation Anchoring

We improve the recently-proposed "MixMatch" semi-supervised learning algorithm by introducing two new techniques: distribution alignment and augmentation anchoring. Distribution alignment encourages the marginal distribution of predictions on unlabeled data to be close to the marginal distribution of ground-truth labels. Augmentation anchoring feeds multiple strongly augmented versions of an input into the model and encourages each output to be close to the prediction for a weakly-augmented version of the same input. To produce strong augmentations, we propose a variant of AutoAugment which learns the augmentation policy while the model is being trained. Our new algorithm, dubbed ReMixMatch, is significantly more data-efficient than prior work, requiring between $5\times$ and $16\times$ less data to reach the same accuracy. For example, on CIFAR-10 with 250 labeled examples we reach $93.73\%$ accuracy (compared to MixMatch's accuracy of $93.58\%$ with $4{,}000$ examples) and a median accuracy of $84.92\%$ with just four labels per class. We make our code and data open-source at https://github.com/google-research/remixmatch.

preprint2022arXiv

DeepSpeed Inference: Enabling Efficient Inference of Transformer Models at Unprecedented Scale

The past several years have witnessed the success of transformer-based models, and their scale and application scenarios continue to grow aggressively. The current landscape of transformer models is increasingly diverse: the model size varies drastically with the largest being of hundred-billion parameters; the model characteristics differ due to the sparsity introduced by the Mixture-of-Experts; the target application scenarios can be latency-critical or throughput-oriented; the deployment hardware could be single- or multi-GPU systems with different types of memory and storage, etc. With such increasing diversity and the fast-evolving pace of transformer models, designing a highly performant and efficient inference system is extremely challenging. In this paper, we present DeepSpeed Inference, a comprehensive system solution for transformer model inference to address the above-mentioned challenges. DeepSpeed Inference consists of (1) a multi-GPU inference solution to minimize latency while maximizing the throughput of both dense and sparse transformer models when they fit in aggregate GPU memory, and (2) a heterogeneous inference solution that leverages CPU and NVMe memory in addition to the GPU memory and compute to enable high inference throughput with large models which do not fit in aggregate GPU memory. DeepSpeed Inference reduces latency by up to 7.3X over the state-of-the-art for latency-oriented scenarios and increases throughput by over 1.5x for throughput-oriented scenarios. Moreover, it enables trillion parameter scale inference under real-time latency constraints by leveraging hundreds of GPUs, an unprecedented scale for inference. It can inference 25x larger models than with GPU-only solutions, while delivering a high throughput of 84 TFLOPS (over $50\%$ of A6000 peak).

preprint2022arXiv

Semantic Preserving Adversarial Attack Generation with Autoencoder and Genetic Algorithm

Widely used deep learning models are found to have poor robustness. Little noises can fool state-of-the-art models into making incorrect predictions. While there is a great deal of high-performance attack generation methods, most of them directly add perturbations to original data and measure them using L_p norms; this can break the major structure of data, thus, creating invalid attacks. In this paper, we propose a black-box attack, which, instead of modifying original data, modifies latent features of data extracted by an autoencoder; then, we measure noises in semantic space to protect the semantics of data. We trained autoencoders on MNIST and CIFAR-10 datasets and found optimal adversarial perturbations using a genetic algorithm. Our approach achieved a 100% attack success rate on the first 100 data of MNIST and CIFAR-10 datasets with less perturbation than FGSM.

preprint2020arXiv

Control as Hybrid Inference

The field of reinforcement learning can be split into model-based and model-free methods. Here, we unify these approaches by casting model-free policy optimisation as amortised variational inference, and model-based planning as iterative variational inference, within a `control as hybrid inference' (CHI) framework. We present an implementation of CHI which naturally mediates the balance between iterative and amortised inference. Using a didactic experiment, we demonstrate that the proposed algorithm operates in a model-based manner at the onset of learning, before converging to a model-free algorithm once sufficient data have been collected. We verify the scalability of our algorithm on a continuous control benchmark, demonstrating that it outperforms strong model-free and model-based baselines. CHI thus provides a principled framework for harnessing the sample efficiency of model-based planning while retaining the asymptotic performance of model-free policy optimisation.

preprint2012arXiv

"Ideal Parent" Structure Learning for Continuous Variable Networks

In recent years, there is a growing interest in learning Bayesian networks with continuous variables. Learning the structure of such networks is a computationally expensive procedure, which limits most applications to parameter learning. This problem is even more acute when learning networks with hidden variables. We present a general method for significantly speeding the structure search algorithm for continuous variable networks with common parametric distributions. Importantly, our method facilitates the addition of new hidden variables into the network structure efficiently. We demonstrate the method on several data sets, both for learning structure on fully observable data, and for introducing new hidden variables during structure search.

preprint2026arXiv

Leveraging Error Diversity in Group Rollouts for Reinforcement Learning

Reinforcement Learning from Verifiable Rewards (RLVR) typically samples multiple responses per prompt and assigns binary rewards based on individual correctness, yet the collective structure of the group output, specifically the distribution of errors, is largely discarded. We identify this as a missed opportunity: empirical analysis reveals that error diversity within a group is a strong predictor of training success, with problems eliciting diverse wrong answers benefiting substantially more from RLVR than those producing homogeneous failures. Motivated by this observation, we propose Error Diversity Advantage Shaping (EDAS), a lightweight, algorithm-agnostic technique that modulates the advantage signal for incorrect rollouts based on intra-group error diversity. EDAS amplifies penalties for dominant, repeated errors and attenuates penalties for rare, exploratory ones, thereby encouraging the model to maintain diverse reasoning paths and discouraging error perseveration. Crucially, EDAS operates as a simple post-hoc adjustment that can be seamlessly integrated into any RLVR algorithm. We validate EDAS on top of several mainstream RLVR methods across a series of models and seven challenging math benchmarks, demonstrating consistent improvements. Notably, EDAS yields an average improvement of 6.29 points over DAPO on Qwen3-8B across seven benchmarks, confirming that exploiting the latent information in group rollouts is a broadly effective strategy for strengthening RLVR.

preprint2020arXiv

Fixed-Horizon Temporal Difference Methods for Stable Reinforcement Learning

We explore fixed-horizon temporal difference (TD) methods, reinforcement learning algorithms for a new kind of value function that predicts the sum of rewards over a $\textit{fixed}$ number of future time steps. To learn the value function for horizon $h$, these algorithms bootstrap from the value function for horizon $h-1$, or some shorter horizon. Because no value function bootstraps from itself, fixed-horizon methods are immune to the stability problems that plague other off-policy TD methods using function approximation (also known as "the deadly triad"). Although fixed-horizon methods require the storage of additional value functions, this gives the agent additional predictive power, while the added complexity can be substantially reduced via parallel updates, shared weights, and $n$-step bootstrapping. We show how to use fixed-horizon value functions to solve reinforcement learning problems competitively with methods such as Q-learning that learn conventional value functions. We also prove convergence of fixed-horizon temporal difference methods with linear and general function approximation. Taken together, our results establish fixed-horizon TD methods as a viable n

preprint2026arXiv

When and Why Grouping Attention Heads Accelerates Muon Optimization

Muon orthogonalizes matrix updates, but multi-head attention naturally operates at the level of heads. This granularity mismatch raises the question of whether Muon should be applied to the full attention projection, to individual heads, or to intermediate head groups. We study this question through a one-step descent comparison between full-matrix Muon and group-wise Muon. Our analysis reveals a trade-off between the \textbf{group-wise whitening gain} from group-wise updates and the \textbf{grouping-induced norm cost}, an additional update-norm cost caused by replacing full-matrix whitening with group-wise whitening. Motivated by this trade-off, we propose \textbf{Group Muon}, which treats head group size and grouping rule as optimizer hyperparameters. On GPT-2 Small trained on FineWeb, appropriate grouping improves validation loss over both full-QKV Muon and fully head-wise MuonSplit.

preprint2012arXiv

The Greedy Miser: Learning under Test-time Budgets

As machine learning algorithms enter applications in industrial settings, there is increased interest in controlling their cpu-time during testing. The cpu-time consists of the running time of the algorithm and the extraction time of the features. The latter can vary drastically when the feature set is diverse. In this paper, we propose an algorithm, the Greedy Miser, that incorporates the feature extraction cost during training to explicitly minimize the cpu-time during testing. The algorithm is a straightforward extension of stage-wise regression and is equally suitable for regression or multi-class classification. Compared to prior work, it is significantly more cost-effective and scales to larger data sets.

preprint2026arXiv

ABC: Any-Subset Autoregression via Non-Markovian Diffusion Bridges in Continuous Time and Space

Generating continuous-time, continuous-space stochastic processes (e.g., videos, weather forecasts) conditioned on partial observations (e.g., first and last frames) is a fundamental challenge. Existing approaches, (e.g., diffusion models), suffer from key limitations: (1) noise-to-data evolution fails to capture structural similarity between states close in physical time and has unstable integration in low-step regimes; (2) random noise injected is insensitive to the physical process's time elapsed, resulting in incorrect dynamics; (3) they overlook conditioning on arbitrary subsets of states (e.g., irregularly sampled timesteps, future observations). We propose ABC: Any-Subset Autoregressive Models via Non-Markovian Diffusion Bridges in Continuous Time and Space. Crucially, we model the process with one continual SDE whose time variable and intermediate states track the real time and process states. This has provable advantages: (1) the starting point for generating future states is the already-close previous state, rather than uninformative noise; (2) random noise injection scales with physical time elapsed, encouraging physically plausible dynamics with similar time-adjacent states. We derive SDE dynamics via changes-of-measure on path space, yielding another advantage: (3) path-dependent conditioning on arbitrary subsets of the state history and/or future. To learn these dynamics, we derive a path- and time-dependent extension of denoising score matching. Our experiments show ABC's superiority to competing methods on multiple domains, including video generation and weather forecasting.

preprint2019arXiv

Deep learning surrogate models for spatial and visual connectivity

Spatial and visual connectivity are important metrics when developing workplace layouts. Calculating those metrics in real-time can be difficult, depending on the size of the floor plan being analysed and the resolution of the analyses. This paper investigates the possibility of considerably speeding up the outcomes of such computationally intensive simulations by using machine learning to create models capable of identifying the spatial and visual connectivity potential of a space. To that end we present the entire process of investigating different machine learning models and a pipeline for training them on such task, from the incorporation of a bespoke spatial and visual connectivity analysis engine through a distributed computation pipeline, to the process of synthesizing training data and evaluating the performance of different neural networks.

preprint2010arXiv

Supervised Classification Performance of Multispectral Images

Nowadays government and private agencies use remote sensing imagery for a wide range of applications from military applications to farm development. The images may be a panchromatic, multispectral, hyperspectral or even ultraspectral of terra bytes. Remote sensing image classification is one amongst the most significant application worlds for remote sensing. A few number of image classification algorithms have proved good precision in classifying remote sensing data. But, of late, due to the increasing spatiotemporal dimensions of the remote sensing data, traditional classification algorithms have exposed weaknesses necessitating further research in the field of remote sensing image classification. So an efficient classifier is needed to classify the remote sensing images to extract information. We are experimenting with both supervised and unsupervised classification. Here we compare the different classification methods and their performances. It is found that Mahalanobis classifier performed the best in our classification.

preprint2020arXiv

A Survey on Self-supervised Pre-training for Sequential Transfer Learning in Neural Networks

Deep neural networks are typically trained under a supervised learning framework where a model learns a single task using labeled data. Instead of relying solely on labeled data, practitioners can harness unlabeled or related data to improve model performance, which is often more accessible and ubiquitous. Self-supervised pre-training for transfer learning is becoming an increasingly popular technique to improve state-of-the-art results using unlabeled data. It involves first pre-training a model on a large amount of unlabeled data, then adapting the model to target tasks of interest. In this review, we survey self-supervised learning methods and their applications within the sequential transfer learning framework. We provide an overview of the taxonomy for self-supervised learning and transfer learning, and highlight some prominent methods for designing pre-training tasks across different domains. Finally, we discuss recent trends and suggest areas for future investigation.

preprint2020arXiv

Multi-Task Learning for Multi-Dimensional Regression: Application to Luminescence Sensing

The classical approach to non-linear regression in physics, is to take a mathematical model describing the functional dependence of the dependent variable from a set of independent variables, and then, using non-linear fitting algorithms, extract the parameters used in the modeling. Particularly challenging are real systems, characterized by several additional influencing factors related to specific components, like electronics or optical parts. In such cases, to make the model reproduce the data, empirically determined terms are built-in the models to compensate for the impossibility of modeling things that are, by construction, impossible to model. A new approach to solve this issue is to use neural networks, particularly feed-forward architectures with a sufficient number of hidden layers and an appropriate number of output neurons, each responsible for predicting the desired variables. Unfortunately, feed-forward neural networks (FFNNs) usually perform less efficiently when applied to multi-dimensional regression problems, that is when they are required to predict simultaneously multiple variables that depend from the input dataset in fundamentally different ways. To address th

preprint2021arXiv

Integrated Decision and Control at Multi-Lane Intersections with Mixed Traffic Flow

Autonomous driving at intersections is one of the most complicated and accident-prone traffic scenarios, especially with mixed traffic participants such as vehicles, bicycles and pedestrians. The driving policy should make safe decisions to handle the dynamic traffic conditions and meet the requirements of on-board computation. However, most of the current researches focuses on simplified intersections considering only the surrounding vehicles and idealized traffic lights. This paper improves the integrated decision and control framework and develops a learning-based algorithm to deal with complex intersections with mixed traffic flows, which can not only take account of realistic characteristics of traffic lights, but also learn a safe policy under different safety constraints. We first consider different velocity models for green and red lights in the training process and use a finite state machine to handle different modes of light transformation. Then we design different types of distance constraints for vehicles, traffic lights, pedestrians, bicycles respectively and formulize the constrained optimal control problems (OCPs) to be optimized. Finally, reinforcement learning (RL) with value and policy networks is adopted to solve the series of OCPs. In order to verify the safety and efficiency of the proposed method, we design a multi-lane intersection with the existence of large-scale mixed traffic participants and set practical traffic light phases. The simulation results indicate that the trained decision and control policy can well balance safety and tracking performance. Compared with model predictive control (MPC), the computational time is three orders of magnitude lower.

preprint2020arXiv

COVID-19 identification in chest X-ray images on flat and hierarchical classification scenarios

The COVID-19 can cause severe pneumonia and is estimated to have a high impact on the healthcare system. The standard image diagnosis tests for pneumonia are chest X-ray (CXR) and computed tomography (CT) scan. CXR are useful in because it is cheaper, faster and more widespread than CT. This study aims to identify pneumonia caused by COVID-19 from other types and also healthy lungs using only CXR images. In order to achieve the objectives, we have proposed a classification schema considering the multi-class and hierarchical perspectives, since pneumonia can be structured as a hierarchy. Given the natural data imbalance in this domain, we also proposed the use of resampling algorithms in order to re-balance the classes distribution. Our classification schema extract features using some well-known texture descriptors and also using a pre-trained CNN model. We also explored early and late fusion techniques in order to leverage the strength of multiple texture descriptors and base classifiers at once. To evaluate the approach, we composed a database, named RYDLS-20, containing CXR images of pneumonia caused by different pathogens as well as CXR images of healthy lungs. The classes dist

preprint2026arXiv

D-PACE: Dynamic Position-Aware Cross-Entropy for Parallel Speculative Drafting

Speculative decoding accelerates LLM inference by having a small drafter propose tokens that a larger target model verifies in parallel. Recent diffusion-based parallel drafters such as DFlash predict the full B-token block in one forward pass, enabling deeper drafters and longer accepted blocks. However, existing multi-token drafter objectives often use fixed position-dependent weighting schedules, such as head-dependent weights or block-position decays, which do not adapt as the positions limiting acceptance change during training. To address this, we derive per-position training weights from a differentiable surrogate of expected accepted draft length, matching the weight of each position to its log-probability gradient contribution. The resulting loss, D-PACE (Dynamic Position-Aware Cross-Entropy), shifts training signal toward positions that currently limit acceptance as the drafter improves. Across six benchmarks, two Qwen3-4B draft depths, two decoding temperatures, and two additional target models, D-PACE consistently improves both wall-clock speedup and average emitted length, with 2.3\% measured training-time overhead and no changes to the drafter architecture or inference procedure.

preprint2011arXiv

A Maximal Large Deviation Inequality for Sub-Gaussian Variables

In this short note we prove a maximal concentration lemma for sub-Gaussian random variables stating that for independent sub-Gaussian random variables we have \[P<(\max_{1\le i\le N}S_{i}>ε>) \le\exp<(-\frac{1}{N^2}\sum_{i=1}^{N}\frac{ε^{2}}{2σ_{i}^{2}}>), \] where $S_i$ is the sum of $i$ zero mean independent sub-Gaussian random variables and $σ_i$ is the variance of the $i$th random variable.

preprint2022arXiv

A Case Study on the Classification of Lost Circulation Events During Drilling using Machine Learning Techniques on an Imbalanced Large Dataset

This study presents machine learning models that forecast and categorize lost circulation severity preemptively using a large class imbalanced drilling dataset. We demonstrate reproducible core techniques involved in tackling a large drilling engineering challenge utilizing easily interpretable machine learning approaches. We utilized a 65,000+ records data with class imbalance problem from Azadegan oilfield formations in Iran. Eleven of the dataset's seventeen parameters are chosen to be used in the classification of five lost circulation events. To generate classification models, we used six basic machine learning algorithms and four ensemble learning methods. Linear Discriminant Analysis (LDA), Logistic Regression (LR), Support Vector Machines (SVM), Classification and Regression Trees (CART), k-Nearest Neighbors (KNN), and Gaussian Naive Bayes (GNB) are the six fundamental techniques. We also used bagging and boosting ensemble learning techniques in the investigation of solutions for improved predicting performance. The performance of these algorithms is measured using four metrics: accuracy, precision, recall, and F1-score. The F1-score weighted to represent the data imbalance is chosen as the preferred evaluation criterion. The CART model was found to be the best in class for identifying drilling fluid circulation loss events with an average weighted F1-score of 0.9904 and standard deviation of 0.0015. Upon application of ensemble learning techniques, a Random Forest ensemble of decision trees showed the best predictive performance. It identified and classified lost circulation events with a perfect weighted F1-score of 1.0. Using Permutation Feature Importance (PFI), the measured depth was found to be the most influential factor in accurately recognizing lost circulation events while drilling.

preprint2012arXiv

Efficient Euclidean Projections onto the Intersection of Norm Balls

Using sparse-inducing norms to learn robust models has received increasing attention from many fields for its attractive properties. Projection-based methods have been widely applied to learning tasks constrained by such norms. As a key building block of these methods, an efficient operator for Euclidean projection onto the intersection of $\ell_1$ and $\ell_{1,q}$ norm balls $(q=2\text{or}\infty)$ is proposed in this paper. We prove that the projection can be reduced to finding the root of an auxiliary function which is piecewise smooth and monotonic. Hence, a bisection algorithm is sufficient to solve the problem. We show that the time complexity of our solution is $O(n+g\log g)$ for $q=2$ and $O(n\log n)$ for $q=\infty$, where $n$ is the dimensionality of the vector to be projected and $g$ is the number of disjoint groups; we confirm this complexity by experimentation. Empirical study reveals that our method achieves significantly better performance than classical methods in terms of running time and memory usage. We further show that embedded with our efficient projection operator, projection-based algorithms can solve regression problems with composite norm constraints more ef

preprint2022arXiv

On the Parameter Combinations That Matter and on Those That do Not

We present a data-driven approach to characterizing nonidentifiability of a model's parameters and illustrate it through dynamic as well as steady kinetic models. By employing Diffusion Maps and their extensions, we discover the minimal combinations of parameters required to characterize the output behavior of a chemical system: a set of effective parameters for the model. Furthermore, we introduce and use a Conformal Autoencoder Neural Network technique, as well as a kernel-based Jointly Smooth Function technique, to disentangle the redundant parameter combinations that do not affect the output behavior from the ones that do. We discuss the interpretability of our data-driven effective parameters, and demonstrate the utility of the approach both for behavior prediction and parameter estimation. In the latter task, it becomes important to describe level sets in parameter space that are consistent with a particular output behavior. We validate our approach on a model of multisite phosphorylation, where a reduced set of effective parameters (nonlinear combinations of the physical ones) has previously been established analytically.