Herilalaina Rakotoarison

Aaron Klein, Herilalaina Rakotoarison, Luca Thale-Bombien et al.

Most black-box optimization methods require extensive hyperparameter tuning, often limiting their ability to generalize across different optimization domains. Foundation models for black-box optimization that learn optimization principles from a large collection of optimization trajectories offer a promising alternative, with the potential to outperform manually designed methods across diverse problem classes. However, prior work has either relied on non-public datasets or on purely synthetic data, limiting reproducibility and generalization to real-world problems. As a result, progress in this area has been constrained by the lack of large-scale, real-world, publicly available pre-training data. We introduce BBO-Pile, the first open-source dataset comprising over 500K optimization trajectories evaluated across 3095 different black-boxes for different optimizers, which represents by far the largest public dataset for this task. Using this dataset, we train a family of foundation models at multiple scales, ranging from 2M to 80M parameters and from 200M to 2B training tokens, and study their scaling behavior with respect to compute. Our results demonstrate that large-scale pre-training is a viable and effective approach to imitate black-box optimization methods, paving the way for future research in this direction.

Steven Adriaensen, Herilalaina Rakotoarison, Samuel Müller et al.

Learning curve extrapolation aims to predict model performance in later epochs of training, based on the performance in earlier epochs. In this work, we argue that, while the inherent uncertainty in the extrapolation of learning curves warrants a Bayesian approach, existing methods are (i) overly restrictive, and/or (ii) computationally expensive. We describe the first application of prior-data fitted neural networks (PFNs) in this context. A PFN is a transformer, pre-trained on data generated from a prior, to perform approximate Bayesian inference in a single forward pass. We propose LC-PFN, a PFN trained to extrapolate 10 million artificial right-censored learning curves generated from a parametric prior proposed in prior art using MCMC. We demonstrate that LC-PFN can approximate the posterior predictive distribution more accurately than MCMC, while being over 10 000 times faster. We also show that the same LC-PFN achieves competitive performance extrapolating a total of 20 000 real learning curves from four learning curve benchmarks (LCBench, NAS-Bench-201, Taskset, and PD1) that stem from training a wide range of model architectures (MLPs, CNNs, RNNs, and Transformers) on 53 different datasets with varying input modalities (tabular, image, text, and protein data). Finally, we investigate its potential in the context of model selection and find that a simple LC-PFN based predictive early stopping criterion obtains 2 - 6x speed-ups on 45 of these datasets, at virtually no overhead.

Neeratyoy Mallik, Maciej Janowski, Johannes Hog et al.

Model growth from a given checkpoint aims to accelerate training of a larger model, offering potential resource savings. Despite recent interest, warmstarting has seen limited practical adoption in large-scale training. We attribute this to two underexplored factors: (1) an overemphasis on preserving the smaller model's performance at initialization, which constrains operator design for new architectures, and (2) insufficient analysis of how growth interacts with hyperparameters and scaling behavior, compounded by inconsistent growth factors across the literature. We show that preserving the base model's initial post-growth performance is not necessary for strong final performance, and that simple, architecture-agnostic growth strategies can outperform more complex warmstarting operators. Crucially, we empirically identify an upper bound on the growth factor $g$ beyond which training from scratch is more efficient. We observe this across multiple ablation setups. Notably, this limit is also present, but unreported, in prior published results. Across our experiments on dense MLPs and dense language models, we find that a $2\times$ growth factor is the most reliable in yielding convergence speedups, with gains most pronounced under 20 tokens/parameter budgets and diminishing as budget increases. We fit scaling laws over these observations to provide predictive guidance for practitioners deciding when and how much to grow. Together, our analysis provides practical guidelines and empirical limits for model growth.

Laurent Meunier, Herilalaina Rakotoarison, Pak Kan Wong et al.

Existing studies in black-box optimization for machine learning suffer from low generalizability, caused by a typically selective choice of problem instances used for training and testing different optimization algorithms. Among other issues, this practice promotes overfitting and poor-performing user guidelines. To address this shortcoming, we propose in this work a benchmark suite, OptimSuite, which covers a broad range of black-box optimization problems, ranging from academic benchmarks to real-world applications, from discrete over numerical to mixed-integer problems, from small to very large-scale problems, from noisy over dynamic to static problems, etc. We demonstrate the advantages of such a broad collection by deriving from it Automated Black Box Optimizer (ABBO), a general-purpose algorithm selection wizard. Using three different types of algorithm selection techniques, ABBO achieves competitive performance on all benchmark suites. It significantly outperforms previous state of the art on some of them, including YABBOB and LSGO. ABBO relies on many high-quality base components. Its excellent performance is obtained without any task-specific parametrization. The OptimSuite benchmark collection, the ABBO wizard and its base solvers have all been merged into the open-source Nevergrad platform, where they are available for reproducible research.

Herilalaina Rakotoarison, Steven Adriaensen, Neeratyoy Mallik et al.

With the increasing computational costs associated with deep learning, automated hyperparameter optimization methods, strongly relying on black-box Bayesian optimization (BO), face limitations. Freeze-thaw BO offers a promising grey-box alternative, strategically allocating scarce resources incrementally to different configurations. However, the frequent surrogate model updates inherent to this approach pose challenges for existing methods, requiring retraining or fine-tuning their neural network surrogates online, introducing overhead, instability, and hyper-hyperparameters. In this work, we propose FT-PFN, a novel surrogate for Freeze-thaw style BO. FT-PFN is a prior-data fitted network (PFN) that leverages the transformers' in-context learning ability to efficiently and reliably do Bayesian learning curve extrapolation in a single forward pass. Our empirical analysis across three benchmark suites shows that the predictions made by FT-PFN are more accurate and 10-100 times faster than those of the deep Gaussian process and deep ensemble surrogates used in previous work. Furthermore, we show that, when combined with our novel acquisition mechanism (MFPI-random), the resulting in-context freeze-thaw BO method (ifBO), yields new state-of-the-art performance in the same three families of deep learning HPO benchmarks considered in prior work.

Neeratyoy Mallik, Maciej Janowski, Johannes Hog et al.

Scaling model sizes to scale performance has worked remarkably well for the current large language models paradigm. The research and empirical findings of various scaling studies led to novel scaling results and laws that guides subsequent research. High training costs for contemporary scales of data and models result in a lack of thorough understanding of how to tune and arrive at such training setups. One direction to ameliorate the cost of pretraining large models is to warmstart the large-scale training from smaller models that are cheaper to tune. In this work, we attempt to understand if the behavior of optimal hyperparameters can be retained under warmstarting for scaling. We explore simple operations that allow the application of theoretically motivated methods of zero-shot transfer of optimal hyperparameters using μTransfer. We investigate the aspects that contribute to the speedup in convergence and the preservation of stable training dynamics under warmstarting with μTransfer. We find that shrinking smaller model weights, zero-padding, and perturbing the resulting larger model with scaled initialization from μP enables effective warmstarting of $\mut{}$.

Gwendoline De Bie, Herilalaina Rakotoarison, Gabriel Peyré et al.

Recent advances in deep learning from probability distributions successfully achieve classification or regression from distribution samples, thus invariant under permutation of the samples. The first contribution of the paper is to extend these neural architectures to achieve invariance under permutation of the features, too. The proposed architecture, called Dida, inherits the NN properties of universal approximation, and its robustness w.r.t. Lipschitz-bounded transformations of the input distribution is established. The second contribution is to empirically and comparatively demonstrate the merits of the approach on two tasks defined at the dataset level. On both tasks, Dida learns meta-features supporting the characterization of a (labelled) dataset. The first task consists of predicting whether two dataset patches are extracted from the same initial dataset. The second task consists of predicting whether the learning performance achieved by a hyper-parameter configuration under a fixed algorithm (ranging in k-NN, SVM, logistic regression and linear classifier with SGD) dominates that of another configuration, for a dataset extracted from the OpenML benchmarking suite. On both tasks, Dida outperforms the state of the art: DSS (Maron et al., 2020) and Dataset2Vec (Jomaa et al., 2019) architectures, as well as the models based on the hand-crafted meta-features of the literature.

Herilalaina Rakotoarison, Marc Schoenauer, Michèle Sebag

The AutoML task consists of selecting the proper algorithm in a machine learning portfolio, and its hyperparameter values, in order to deliver the best performance on the dataset at hand. Mosaic, a Monte-Carlo tree search (MCTS) based approach, is presented to handle the AutoML hybrid structural and parametric expensive black-box optimization problem. Extensive empirical studies are conducted to independently assess and compare: i) the optimization processes based on Bayesian optimization or MCTS; ii) its warm-start initialization; iii) the ensembling of the solutions gathered along the search. Mosaic is assessed on the OpenML 100 benchmark and the Scikit-learn portfolio, with statistically significant gains over Auto-Sklearn, winner of former international AutoML challenges.