As the data-driven decision process becomes dominating for industrial applications, fairness-aware machine learning arouses great attention in various areas. This work proposes fairness penalties learned by neural networks with a simple random sampler of sensitive attributes for non-discriminatory supervised learning. In contrast to many existing works that critically rely on the discreteness of sensitive attributes and response variables, the proposed penalty is able to handle versatile formats of the sensitive attributes, so it is more extensively applicable in practice than many existing algorithms. This penalty enables us to build a computationally efficient group-level in-processing fairness-aware training framework. Empirical evidence shows that our framework enjoys better utility and fairness measures on popular benchmark data sets than competing methods. We also theoretically characterize estimation errors and loss of utility of the proposed neural-penalized risk minimization problem.

Distributionally robust optimization (DRO) is an effective approach for data-driven decision-making in the presence of uncertainty. Geometric uncertainty due to sampling or localized perturbations of data points is captured by Wasserstein DRO (WDRO), which seeks to learn a model that performs uniformly well over a Wasserstein ball centered around the observed data distribution. However, WDRO fails to account for non-geometric perturbations such as adversarial outliers, which can greatly distort the Wasserstein distance measurement and impede the learned model. We address this gap by proposing a novel outlier-robust WDRO framework for decision-making under both geometric (Wasserstein) perturbations and non-geometric (total variation (TV)) contamination that allows an $\varepsilon$-fraction of data to be arbitrarily corrupted. We design an uncertainty set using a certain robust Wasserstein ball that accounts for both perturbation types and derive minimax optimal excess risk bounds for this procedure that explicitly capture the Wasserstein and TV risks. We prove a strong duality result that enables tractable convex reformulations and efficient computation of our outlier-robust WDRO problem. When the loss function depends only on low-dimensional features of the data, we eliminate certain dimension dependencies from the risk bounds that are unavoidable in the general setting. Finally, we present experiments validating our theory on standard regression and classification tasks.

Over the past decade, deep neural networks have demonstrated significant success using the training scheme that involves mini-batch stochastic gradient descent on extensive datasets. Expanding upon this accomplishment, there has been a surge in research exploring the application of neural networks in other learning scenarios. One notable framework that has garnered significant attention is meta-learning. Often described as "learning to learn," meta-learning is a data-driven approach to optimize the learning algorithm. Other branches of interest are continual learning and online learning, both of which involve incrementally updating a model with streaming data. While these frameworks were initially developed independently, recent works have started investigating their combinations, proposing novel problem settings and learning algorithms. However, due to the elevated complexity and lack of unified terminology, discerning differences between the learning frameworks can be challenging even for experienced researchers. To facilitate a clear understanding, this paper provides a comprehensive survey that organizes various problem settings using consistent terminology and formal descriptions. By offering an overview of these learning paradigms, our work aims to foster further advancements in this promising area of research.

In this paper, we aim to build a novel bandits algorithm that is capable of fully harnessing the power of multi-dimensional data and the inherent non-linearity of reward functions to provide high-usable and accountable decision-making services. To this end, we introduce a generalized low-rank tensor contextual bandits model in which an action is formed from three feature vectors, and thus can be represented by a tensor. In this formulation, the reward is determined through a generalized linear function applied to the inner product of the action's feature tensor and a fixed but unknown parameter tensor with a low tubal rank. To effectively achieve the trade-off between exploration and exploitation, we introduce a novel algorithm called "Generalized Low-Rank Tensor Exploration Subspace then Refine" (G-LowTESTR). This algorithm first collects raw data to explore the intrinsic low-rank tensor subspace information embedded in the decision-making scenario, and then converts the original problem into an almost lower-dimensional generalized linear contextual bandits problem. Rigorous theoretical analysis shows that the regret bound of G-LowTESTR is superior to those in vectorization and matricization cases. We conduct a series of simulations and real data experiments to further highlight the effectiveness of G-LowTESTR, leveraging its ability to capitalize on the low-rank tensor structure for enhanced learning.

Mapping forest resources and carbon is important for improving forest management and meeting the objectives of storing carbon and preserving the environment. Spaceborne remote sensing approaches have considerable potential to support forest height monitoring by providing repeated observations at high spatial resolution over large areas. This study uses a machine learning approach that was previously developed to produce local maps of forest parameters (basal area, height, diameter, etc.). The aim of this paper is to present the extension of the approach to much larger scales such as the French national coverage. We used the GEDI Lidar mission as reference height data, and the satellite images from Sentinel-1, Sentinel-2 and ALOS-2 PALSA-2 to estimate forest height and produce a map of France for the year 2020. The height map is then derived into volume and aboveground biomass (AGB) using allometric equations. The validation of the height map with local maps from ALS data shows an accuracy close to the state of the art, with a mean absolute error (MAE) of 4.3 m. Validation on inventory plots representative of French forests shows an MAE of 3.7 m for the height. Estimates are slightly better for coniferous than for broadleaved forests. Volume and AGB maps derived from height shows MAEs of 75 tons/ha and 93 m${}^3$/ha respectively. The results aggregated by sylvo-ecoregion and forest types (owner and species) are further improved, with MAEs of 23 tons/ha and 30 m${}^3$/ha. The precision of these maps allows to monitor forests locally, as well as helping to analyze forest resources and carbon on a territorial scale or on specific types of forests by combining the maps with geolocated information (administrative area, species, type of owner, protected areas, environmental conditions, etc.). Height, volume and AGB maps produced in this study are made freely available.

In the growing domain of scientific machine learning, in-context operator learning has shown notable potential in learning operators and solving differential equations using prompted data, during the inference stage without weight updates. However, the current model's overdependence on function data, may inadvertently overlook the invaluable human insight into the operator. To address this, we present a transformation of in-context operator learning into a multi-modal paradigm. In particular, we take inspiration from the recent success of large language models, and propose using "captions" to integrate human knowledge about the operator, expressed through natural language descriptions and equations. Also, we introduce a novel approach to train a language-model-like architecture, or directly fine-tune existing language models, for in-context operator learning. We beat the baseline on single-modal learning tasks, and also demonstrated the effectiveness of multi-modal learning in enhancing performance and reducing function data requirements. The proposed method not only significantly improves in-context operator learning, but also creates a new path for the application of language models.

Decentralized stochastic gradient descent (D-SGD) allows collaborative learning on massive devices simultaneously without the control of a central server. However, existing theories claim that decentralization invariably undermines generalization. In this paper, we challenge the conventional belief and present a completely new perspective for understanding decentralized learning. We prove that D-SGD implicitly minimizes the loss function of an average-direction Sharpness-aware minimization (SAM) algorithm under general non-convex non-$\beta$-smooth settings. This surprising asymptotic equivalence reveals an intrinsic regularization-optimization trade-off and three advantages of decentralization: (1) there exists a free uncertainty evaluation mechanism in D-SGD to improve posterior estimation; (2) D-SGD exhibits a gradient smoothing effect; and (3) the sharpness regularization effect of D-SGD does not decrease as total batch size increases, which justifies the potential generalization benefit of D-SGD over centralized SGD (C-SGD) in large-batch scenarios. The code is available at https://github.com/Raiden-Zhu/ICML-2023-DSGD-and-SAM.

Abstaining classifiers have the option to abstain from making predictions on inputs that they are unsure about. These classifiers are becoming increasingly popular in high-stakes decision-making problems, as they can withhold uncertain predictions to improve their reliability and safety. When evaluating black-box abstaining classifier(s), however, we lack a principled approach that accounts for what the classifier would have predicted on its abstentions. These missing predictions matter when they can eventually be utilized, either directly or as a backup option in a failure mode. In this paper, we introduce a novel approach and perspective to the problem of evaluating and comparing abstaining classifiers by treating abstentions as missing data. Our evaluation approach is centered around defining the counterfactual score of an abstaining classifier, defined as the expected performance of the classifier had it not been allowed to abstain. We specify the conditions under which the counterfactual score is identifiable: if the abstentions are stochastic, and if the evaluation data is independent of the training data (ensuring that the predictions are missing at random), then the score is identifiable. Note that, if abstentions are deterministic, then the score is unidentifiable because the classifier can perform arbitrarily poorly on its abstentions. Leveraging tools from observational causal inference, we then develop nonparametric and doubly robust methods to efficiently estimate this quantity under identification. Our approach is examined in both simulated and real data experiments.

Gradient clipping is a popular modification to standard (stochastic) gradient descent, at every iteration limiting the gradient norm to a certain value $c >0$. It is widely used for example for stabilizing the training of deep learning models (Goodfellow et al., 2016), or for enforcing differential privacy (Abadi et al., 2016). Despite popularity and simplicity of the clipping mechanism, its convergence guarantees often require specific values of $c$ and strong noise assumptions. In this paper, we give convergence guarantees that show precise dependence on arbitrary clipping thresholds $c$ and show that our guarantees are tight with both deterministic and stochastic gradients. In particular, we show that (i) for deterministic gradient descent, the clipping threshold only affects the higher-order terms of convergence, (ii) in the stochastic setting convergence to the true optimum cannot be guaranteed under the standard noise assumption, even under arbitrary small step-sizes. We give matching upper and lower bounds for convergence of the gradient norm when running clipped SGD, and illustrate these results with experiments.

We propose a new dataset distillation algorithm using reparameterization and convexification of implicit gradients (RCIG), that substantially improves the state-of-the-art. To this end, we first formulate dataset distillation as a bi-level optimization problem. Then, we show how implicit gradients can be effectively used to compute meta-gradient updates. We further equip the algorithm with a convexified approximation that corresponds to learning on top of a frozen finite-width neural tangent kernel. Finally, we improve bias in implicit gradients by parameterizing the neural network to enable analytical computation of final-layer parameters given the body parameters. RCIG establishes the new state-of-the-art on a diverse series of dataset distillation tasks. Notably, with one image per class, on resized ImageNet, RCIG sees on average a 108\% improvement over the previous state-of-the-art distillation algorithm. Similarly, we observed a 66\% gain over SOTA on Tiny-ImageNet and 37\% on CIFAR-100.