Jonas Hanselle

Jonas Hanselle, Stefan Heid, Johannes Fürnkranz et al.

A scoring system is a simple decision model that checks a set of features, adds a certain number of points to a total score for each feature that is satisfied, and finally makes a decision by comparing the total score to a threshold. Scoring systems have a long history of active use in safety-critical domains such as healthcare and justice, where they provide guidance for making objective and accurate decisions. Given their genuine interpretability, the idea of learning scoring systems from data is obviously appealing from the perspective of explainable AI. In this paper, we propose a practically motivated extension of scoring systems called probabilistic scoring lists (PSL), as well as a method for learning PSLs from data. Instead of making a deterministic decision, a PSL represents uncertainty in the form of probability distributions, or, more generally, probability intervals. Moreover, in the spirit of decision lists, a PSL evaluates features one by one and stops as soon as a decision can be made with enough confidence. To evaluate our approach, we conduct a case study in the medical domain.

Jonas Hanselle, Valentin Margraf, Clemens Damke et al.

The literature has proposed various robust alternatives to empirical risk minimisation to address failure modes such as distribution shift, label noise and finite-sample degeneracies. Examples include distributionally robust optimization, label smoothing, vicinal risk minimization, and Mixup. However, such approaches are typically developed in isolation, forcing practitioners to commit a priori to a single failure mode even when the dominant mode for the task is unclear. To address this, we organize a broad class of existing methods along three common design axes and derive a tractable training procedure that decomposes robust learning into sequential stages (reference distribution enrichment, input-space perturbation, label-space perturbation, and sample-level aggregation), each with a choice of stance (pessimistic, neutral, or optimistic). This results in a unified design space in which joint hyperparameter optimization can compose and configure robustness strategies suited to the task at hand. Across tabular, image, and reward modeling benchmarks, joint hyperparameter optimization is competitive with the best single-method baseline in each setting, offering a reliable default for practitioners who do not know a priori which failure mode dominates their task.

Lukas Fehring, Jonas Hanselle, Alexander Tornede

It is well known that different algorithms perform differently well on an instance of an algorithmic problem, motivating algorithm selection (AS): Given an instance of an algorithmic problem, which is the most suitable algorithm to solve it? As such, the AS problem has received considerable attention resulting in various approaches - many of which either solve a regression or ranking problem under the hood. Although both of these formulations yield very natural ways to tackle AS, they have considerable weaknesses. On the one hand, correctly predicting the performance of an algorithm on an instance is a sufficient, but not a necessary condition to produce a correct ranking over algorithms and in particular ranking the best algorithm first. On the other hand, classical ranking approaches often do not account for concrete performance values available in the training data, but only leverage rankings composed from such data. We propose HARRIS- Hybrid rAnking and RegRessIon foreSts - a new algorithm selector leveraging special forests, combining the strengths of both approaches while alleviating their weaknesses. HARRIS' decisions are based on a forest model, whose trees are created based on splits optimized on a hybrid ranking and regression loss function. As our preliminary experimental study on ASLib shows, HARRIS improves over standard algorithm selection approaches on some scenarios showing that combining ranking and regression in trees is indeed promising for AS.

Tanja Tornede, Alexander Tornede, Lukas Fehring et al.

PyExperimenter is a tool to facilitate the setup, documentation, execution, and subsequent evaluation of results from an empirical study of algorithms and in particular is designed to reduce the involved manual effort significantly. It is intended to be used by researchers in the field of artificial intelligence, but is not limited to those.

Sumantrak Mukherjee, Serafima Lebedeva, Valentin Margraf et al.

We propose a novel Bayesian framework for efficient exploration in contextual multi-task multi-armed bandit settings, where the context is only observed partially and dependencies between reward distributions are induced by latent context variables. In order to exploit these structural dependencies, our approach integrates observations across all tasks and learns a global joint distribution, while still allowing personalised inference for new tasks. In this regard, we identify two key sources of epistemic uncertainty, namely structural uncertainty in the latent reward dependencies across arms and tasks, and user-specific uncertainty due to incomplete context and limited interaction history. To put our method into practice, we represent the joint distribution over tasks and rewards using a particle-based approximation of a log-density Gaussian process. This representation enables flexible, data-driven discovery of both inter-arm and inter-task dependencies without prior assumptions on the latent variables. Empirically, we demonstrate that our method outperforms baselines such as hierarchical model bandits, especially in settings with model misspecification or complex latent heterogeneity.

Tanja Tornede, Alexander Tornede, Jonas Hanselle et al.

Automated machine learning (AutoML) strives for the automatic configuration of machine learning algorithms and their composition into an overall (software) solution - a machine learning pipeline - tailored to the learning task (dataset) at hand. Over the last decade, AutoML has developed into an independent research field with hundreds of contributions. At the same time, AutoML is being criticised for its high resource consumption as many approaches rely on the (costly) evaluation of many machine learning pipelines, as well as the expensive large scale experiments across many datasets and approaches. In the spirit of recent work on Green AI, this paper proposes Green AutoML, a paradigm to make the whole AutoML process more environmentally friendly. Therefore, we first elaborate on how to quantify the environmental footprint of an AutoML tool. Afterward, different strategies on how to design and benchmark an AutoML tool wrt. their "greenness", i.e. sustainability, are summarized. Finally, we elaborate on how to be transparent about the environmental footprint and what kind of research incentives could direct the community into a more sustainable AutoML research direction. Additionally, we propose a sustainability checklist to be attached to every AutoML paper featuring all core aspects of Green AutoML.