The EUNIS habitat classification is crucial for categorising European habitats, supporting European policy on nature conservation and implementing the Nature Restoration Law. To meet the growing demand for detailed and accurate habitat information, we provide spatial predictions for 260 EUNIS habitat types at hierarchical level 3, together with independent validation and uncertainty analyses. Using ensemble machine learning models, together with high-resolution satellite imagery and ecologically meaningful climatic, topographic and edaphic variables, we produced a European habitat map indicating the most probable EUNIS habitat at 100-m resolution across Europe. Additionally, we provide information on prediction uncertainty and the most probable habitats at level 3 within each EUNIS level 1 formation. This product is particularly useful for both conservation and restoration purposes. Predictions were cross-validated at European scale using a spatial block cross-validation and evaluated against independent data from France (forests only), the Netherlands and Austria. The habitat maps obtained strong predictive performances on the validation datasets with distinct trade-offs in terms of recall and precision across habitat formations.

--In recent years, with rising concerns for data privacy, Federated Learning has gained prominence, as it enables collaborative training without the aggregation of raw data from participating clients. However, much of the current focus has been on parametric gradient-based models, while nonparametric counterparts such as decision tree are relatively understudied. Existing methods for adapting decision trees to Federated Learning generally combine a greedy tree-building algorithm with differential privacy to produce a global model for all clients. These methods are limited to classification trees and categorical data due to the constraints of differential privacy. In this paper, we explore an alternative approach that utilizes Genetic Algorithm to facilitate the construction of personalized decision trees and accommodate categorical and numerical data, thus allowing for both classification and regression trees. Comprehensive experiments demonstrate that our method surpasses decision trees trained solely on local data and a benchmark algorithm. With rapid advancement of AI and machine learning, there are many concerns about data usage and privacy. Lawmakers worldwide have attempted to create incentives for companies to focus more on privacy in their model development, with key examples including the General Data Protection Regulations implemented by the European Union and the California Consumer Privacy Act.Federated Learning (FL) was introduced by Google as an approach for mobile devices to collaboratively solve a machine learning problem without sharing user's local data [14], [17]. In the FL framework, multiple clients contribute to solve a machine learning problem while maintaining their data locally. A global server helps aggregate information that clients deem fit to share, such as model weights, and construct an improved model. The two main scenarios of data distribution in FL are horizontal and vertical. In the former, clients have the same features but different set of samples while in the latter, clients have different features but the same set of samples. Currently, the main focus of the FL research community is on parametric, gradient-based models, yet there is an expanding body of literature that explores the use of decision tree models [25], [26] [7], [19].

The rise of machine learning methods on heavily resource constrained devices requires not only the choice of a suitable model architecture for the target platform, but also the optimization of the chosen model with regard to execution time consumption for inference in order to optimally utilize the available resources. Random forests and decision trees are shown to be a suitable model for such a scenario, since they are not only heavily tunable towards the total model size, but also offer a high potential for optimizing their executions according to the underlying memory architecture. In addition to the straightforward strategy of enforcing shorter paths through decision trees and hence reducing the execution time for inference, hardware-aware implementations can optimize the execution time in an orthogonal manner. One particular hardware-aware optimization is to layout the memory of decision trees in such a way, that higher probably paths are less likely to be evicted from system caches. This works particularly well when splits within tree nodes are uneven and have a high probability to visit one of the child nodes. In this paper, we present a method to reduce path lengths by rewarding uneven probability distributions during the training of decision trees at the cost of a minimal accuracy degradation. Specifically, we regularize the impurity computation of the CART algorithm in order to favor not only low impurity, but also highly asymmetric distributions for the evaluation of split criteria and hence offer a high optimization potential for a memory architecture-aware implementation. We show that especially for binary classification data sets and data sets with many samples, this form of regularization can lead to an reduction of up to approximately four times in the execution time with a minimal accuracy degradation.

We present a method for rewriting an input sentence to match specific values of nontrivial linguistic features, such as dependency depth. In contrast to earlier work, our method uses in-context learning rather than finetuning, making it applicable in use cases where data is sparse. We show that our model performs accurate rewrites and matches the state of the art on rewriting sentences to a specified school grade level.

Pairwise measures of dependence are a common tool to map data in the early stages of analysis with several modern examples based on maximized partitions of the pairwise sample space. Following a short survey of modern measures of dependence, we introduce a new measure which recursively splits the ranks of a pair of variables to partition the sample space and computes the $\chi^2$ statistic on the resulting bins. Splitting logic is detailed for splits maximizing a score function and randomly selected splits. Simulations indicate that random splitting produces a statistic conservatively approximated by the $\chi^2$ distribution without a loss of power to detect numerous different data patterns compared to maximized binning. Though it seems to add no power to detect dependence, maximized recursive binning is shown to produce a natural visualization of the data and the measure. Applying maximized recursive rank binning to S&P 500 constituent data suggests the automatic detection of tail dependence.

Understanding the differences between machine learning (ML) models is of interest in scenarios ranging from choosing amongst a set of competing models, to updating a deployed model with new training data. In these cases, we wish to go beyond differences in overall metrics such as accuracy to identify where in the feature space do the differences occur. We formalize this problem of model differencing as one of predicting a dissimilarity function of two ML models' outputs, subject to the representation of the differences being human-interpretable. Our solution is to learn a Joint Surrogate Tree (JST), which is composed of two conjoined decision tree surrogates for the two models. A JST provides an intuitive representation of differences and places the changes in the context of the models' decision logic. Context is important as it helps users to map differences to an underlying mental model of an AI system. We also propose a refinement procedure to increase the precision of a JST. We demonstrate, through an empirical evaluation, that such contextual differencing is concise and can be achieved with no loss in fidelity over naive approaches.

Model distillation has been a popular method for producing interpretable machine learning. It uses an interpretable "student" model to mimic the predictions made by the black box "teacher" model. However, when the student model is sensitive to the variability of the data sets used for training even when keeping the teacher fixed, the corresponded interpretation is not reliable. Existing strategies stabilize model distillation by checking whether a large enough corpus of pseudo-data is generated to reliably reproduce student models, but methods to do so have so far been developed for a specific student model. In this paper, we develop a generic approach for stable model distillation based on central limit theorem for the average loss. We start with a collection of candidate student models and search for candidates that reasonably agree with the teacher. Then we construct a multiple testing framework to select a corpus size such that the consistent student model would be selected under different pseudo samples. We demonstrate the application of our proposed approach on three commonly used intelligible models: decision trees, falling rule lists and symbolic regression. Finally, we conduct simulation experiments on Mammographic Mass and Breast Cancer datasets and illustrate the testing procedure throughout a theoretical analysis with Markov process. The code is publicly available at https://github.com/yunzhe-zhou/GenericDistillation.

Monte Carlo simulations of physics processes at particle colliders like the Large Hadron Collider at CERN take up a major fraction of the computational budget. For some simulations, a single data point takes seconds, minutes, or even hours to compute from first principles. Since the necessary number of data points per simulation is on the order of $10^9$ - $10^{12}$, machine learning regressors can be used in place of physics simulators to significantly reduce this computational burden. However, this task requires high-precision regressors that can deliver data with relative errors of less than $1\%$ or even $0.1\%$ over the entire domain of the function. In this paper, we develop optimal training strategies and tune various machine learning regressors to satisfy the high-precision requirement. We leverage symmetry arguments from particle physics to optimize the performance of the regressors. Inspired by ResNets, we design a Deep Neural Network with skip connections that outperform fully connected Deep Neural Networks. We find that at lower dimensions, boosted decision trees far outperform neural networks while at higher dimensions neural networks perform significantly better. We show that these regressors can speed up simulations by a factor of $10^3$ - $10^6$ over the first-principles computations currently used in Monte Carlo simulations. Additionally, using symmetry arguments derived from particle physics, we reduce the number of regressors necessary for each simulation by an order of magnitude. Our work can significantly reduce the training and storage burden of Monte Carlo simulations at current and future collider experiments.

COVID-19, the disease caused by the novel coronavirus (SARS-CoV-2), first emerged in Wuhan, China late in December 2019. Not long after, the virus spread worldwide and was declared a pandemic by the World Health Organization in March 2020. This caused many changes around the world and in the United States, including an educational shift towards online learning. In this paper, we seek to understand how the COVID-19 pandemic and increase in online learning impact college students' emotional wellbeing. We use several machine learning and statistical models to analyze data collected by the Faculty of Public Administration at the University of Ljubljana, Slovenia in conjunction with an international consortium of universities, other higher education institutions, and students' associations. Our results indicate that features related to students' academic life have the largest impact on their emotional wellbeing. Other important factors include students' satisfaction with their university's and government's handling of the pandemic as well as students' financial security.