This paper develops a model-based framework for continuous-time policy evaluation (CTPE) in reinforcement learning, incorporating both Brownian and L evy noise to model stochastic dynamics influenced by rare and extreme events. Our approach formulates the policy evaluation problem as solving a partial integro-differential equation (PIDE) for the value function with unknown coefficients. A key challenge in this setting is accurately recovering the unknown coefficients in the stochastic dynamics, particularly when driven by L evy processes with heavy tail effects. To address this, we propose a robust numerical approach that effectively handles both unbiased and censored trajectory datasets. This method combines maximum likelihood estimation with an iterative tail correction mechanism, improving the stability and accuracy of coefficient recovery. Additionally, we establish a theoretical bound for the policy evaluation error based on coefficient recovery error. Through numerical experiments, we demonstrate the effectiveness and robustness of our method in recovering heavy-tailed L evy dynamics and verify the theoretical error analysis in policy evaluation.

As deep learning continues to advance, the transparency of neural network decision-making remains a critical challenge, limiting trust and applicability in high-stakes domains. Class Activation Mapping (CAM) techniques have emerged as a key approach toward visualizing model decisions, yet existing methods face inherent trade-offs. Gradient-based CAM variants suffer from sensitivity to gradient perturbations due to gradient noise, leading to unstable and unreliable explanations. Conversely, gradient-free approaches mitigate gradient instability but incur significant computational overhead and inference latency. To address these limitations, we propose a Cluster Filter Class Activation Map (CF-CAM) technique, a novel framework that reintroduces gradient-based weighting while enhancing robustness against gradient noise. CF-CAM utilizes hierarchical importance weighting strategy to balance discriminative feature preservation and noise elimination. A density-aware channel clustering method via Density-Based Spatial Clustering of Applications with Noise (DBSCAN) groups semantically relevant feature channels and discard noise-prone activations. Additionally, cluster-conditioned gradient filtering leverages Gaussian filters to refine gradient signals, preserving edge-aware localization while suppressing noise impact. Experiment results demonstrate that CF-CAM achieves superior interpretability performance while enhancing computational efficiency, outperforming state-of-the-art CAM methods in faithfulness and robustness. By effectively mitigating gradient instability without excessive computational cost, CF-CAM provides a competitive solution for enhancing the interpretability of deep neural networks in critical applications such as autonomous driving and medical diagnosis.

The Cox proportional hazards (CPH) model has been widely applied in survival analysis to estimate relative risks across different subjects given multiple covariates. Traditional CPH models rely on a linear combination of covariates weighted with coefficients as the log-risk function, which imposes a strong and restrictive assumption, limiting generalization. Recent deep learning methods enable non-linear log-risk functions. However, they often lack interpretability due to the end-to-end training mechanisms. The implementation of Kolmogorov-Arnold Networks (KAN) offers new possibilities for extending the CPH model with fully transparent and symbolic non-linear log-risk functions. In this paper, we introduce Generalized Cox Proportional Hazards (GCPH) model, a novel method for survival analysis that leverages KAN to enable a non-linear mapping from covariates to survival outcomes in a fully symbolic manner. GCPH maintains the interpretability of traditional CPH models while allowing for the estimation of non-linear log-risk functions. Experiments conducted on both synthetic data and various public benchmarks demonstrate that GCPH achieves competitive performance in terms of prediction accuracy and exhibits superior interpretability compared to current state-of-the-art methods.

We consider the problem of recovering latent information from graphs under $\varepsilon$-edge local differential privacy where the presence of relationships/edges between two users/vertices remains confidential, even from the data curator. For the class of generalized random dot-product graphs, we show that a standard local differential privacy mechanism induces a specific geometric distortion in the latent positions. Leveraging this insight, we show that consistent recovery of the latent positions is achievable by appropriately adjusting the statistical inference procedure for the privatized graph. Furthermore, we prove that our procedure is nearly minimax-optimal under local edge differential privacy constraints. Lastly, we show that this framework allows for consistent recovery of geometric and topological information underlying the latent positions, as encoded in their persistence diagrams. Our results extend previous work from the private community detection literature to a substantially richer class of models and inferential tasks.

In biomedical science, a set of objects or persons can often be described by multiple distinct sets of features obtained from different data sources or modalities (called "multi-view data"). Classical machine learning methods ignore the multi-view structure of such data, limiting model interpretability and performance. The R package `mvs` provides methods that were designed specifically for dealing with multi-view data, based on the multi-view stacking (MVS) framework. MVS is a form of supervised (machine) learning used to train multi-view classification or prediction models. MVS works by training a learning algorithm on each view separately, estimating the predictive power of each view-specific model through cross-validation, and then using another learning algorithm to assign weights to the view-specific models based on their estimated predictions. MVS is a form of ensemble learning, dividing the large multi-view learning problem into smaller sub-problems. Most of these sub-problems can be solved in parallel, making it computationally attractive. Additionally, the number of features of the sub-problems is greatly reduced compared with the full multi-view learning problem. This makes MVS especially useful when the total number of features is larger than the number of observations (i.e., high-dimensional data). MVS can still be applied even if the sub-problems are themselves high-dimensional by adding suitable penalty terms to the learning algorithms. Furthermore, MVS can be used to automatically select the views which are most important for prediction. The R package `mvs` makes fitting MVS models, including such penalty terms, easily and openly accessible. `mvs` allows for the fitting of stacked models with any number of levels, with different penalty terms, different outcome distributions, and provides several options for missing data handling.

Reliable uncertainty estimates are crucial in modern machine learning. Deep Gaussian Processes (DGPs) and Deep Sigma Point Processes (DSPPs) extend GPs hierarchically, offering promising methods for uncertainty quantification grounded in Bayesian principles. However, their empirical calibration and robustness under distribution shift relative to baselines like Deep Ensembles remain understudied. This work evaluates these models on regression (CASP dataset) and classification (ESR dataset) tasks, assessing predictive performance (MAE, Accu- racy), calibration using Negative Log-Likelihood (NLL) and Expected Calibration Error (ECE), alongside robustness under various synthetic feature-level distribution shifts. Results indicate DSPPs provide strong in-distribution calibration leveraging their sigma point approximations. However, compared to Deep Ensembles, which demonstrated superior robustness in both per- formance and calibration under the tested shifts, the GP-based methods showed vulnerabilities, exhibiting particular sensitivity in the observed metrics. Our findings underscore ensembles as a robust baseline, suggesting that while deep GP methods offer good in-distribution calibration, their practical robustness under distribution shift requires careful evaluation. To facilitate reproducibility, we make our code available at https://github.com/matthjs/xai-gp.

The filtering distribution in hidden Markov models evolves according to the law of a mean-field model in state--observation space. The ensemble Kalman filter (EnKF) approximates this mean-field model with an ensemble of interacting particles, employing a Gaussian ansatz for the joint distribution of the state and observation at each observation time. These methods are robust, but the Gaussian ansatz limits accuracy. This shortcoming is addressed by approximating the mean-field evolution using a novel form of neural operator taking probability distributions as input: a Measure Neural Mapping (MNM). A MNM is used to design a novel approach to filtering, the MNM-enhanced ensemble filter (MNMEF), which is defined in both the mean-fieldlimit and for interacting ensemble particle approximations. The ensemble approach uses empirical measures as input to the MNM and is implemented using the set transformer, which is invariant to ensemble permutation and allows for different ensemble sizes. The derivation of methods from a mean-field formulation allows a single parameterization of the algorithm to be deployed at different ensemble sizes. In practice fine-tuning of a small number of parameters, for specific ensemble sizes, further enhances the accuracy of the scheme. The promise of the approach is demonstrated by its superior root-mean-square-error performance relative to leading methods in filtering the Lorenz 96 and Kuramoto-Sivashinsky models.

The issue of fairness in decision-making is a critical one, especially given the variety of stakeholder demands for differing and mutually incompatible versions of fairness. Adopting a strategic interaction of perspectives provides an alternative to enforcing a singular standard of fairness. We present a web-based software application, FairPlay, that enables multiple stakeholders to debias datasets collaboratively. With FairPlay, users can negotiate and arrive at a mutually acceptable outcome without a universally agreed-upon theory of fairness. In the absence of such a tool, reaching a consensus would be highly challenging due to the lack of a systematic negotiation process and the inability to modify and observe changes. We have conducted user studies that demonstrate the success of FairPlay, as users could reach a consensus within about five rounds of gameplay, illustrating the application's potential for enhancing fairness in AI systems.

As the field of representation learning grows, there has been a proliferation of different loss functions to solve different classes of problems. We introduce a single information-theoretic equation that generalizes a large collection of modern loss functions in machine learning. In particular, we introduce a framework that shows that several broad classes of machine learning methods are precisely minimizing an integrated KL divergence between two conditional distributions: the supervisory and learned representations. This viewpoint exposes a hidden information geometry underlying clustering, spectral methods, dimensionality reduction, contrastive learning, and supervised learning. This framework enables the development of new loss functions by combining successful techniques from across the literature. We not only present a wide array of proofs, connecting over 23 different approaches, but we also leverage these theoretical results to create state-of-the-art unsupervised image classifiers that achieve a +8% improvement over the prior state-of-the-art on unsupervised classification on ImageNet-1K. We also demonstrate that I-Con can be used to derive principled debiasing methods which improve contrastive representation learners.

The Quantum Approximate Optimization Algorithm (QAOA) is a promising variational algorithm for solving combinatorial optimization problems on near-term devices. However, as the number of layers in a QAOA circuit increases, which is correlated with the quality of the solution, the number of parameters to optimize grows linearly. This results in more iterations required by the classical optimizer, which results in an increasing computational burden as more circuit executions are needed. To mitigate this issue, we introduce QAOA-PCA, a novel reparameterization technique that employs Principal Component Analysis (PCA) to reduce the dimensionality of the QAOA parameter space. By extracting principal components from optimized parameters of smaller problem instances, QAOA-PCA facilitates efficient optimization with fewer parameters on larger instances. Our empirical evaluation on the prominent MaxCut problem demonstrates that QAOA-PCA consistently requires fewer iterations than standard QAOA, achieving substantial efficiency gains. While this comes at the cost of a slight reduction in approximation ratio compared to QAOA with the same number of layers, QAOA-PCA almost always outperforms standard QAOA when matched by parameter count. QAOA-PCA strikes a favorable balance between efficiency and performance, reducing optimization overhead without significantly compromising solution quality.