Maxim Kodryan

Maxim Kodryan, Ekaterina Lobacheva, Maksim Nakhodnov et al.

A fundamental property of deep learning normalization techniques, such as batch normalization, is making the pre-normalization parameters scale invariant. The intrinsic domain of such parameters is the unit sphere, and therefore their gradient optimization dynamics can be represented via spherical optimization with varying effective learning rate (ELR), which was studied previously. However, the varying ELR may obscure certain characteristics of the intrinsic loss landscape structure. In this work, we investigate the properties of training scale-invariant neural networks directly on the sphere using a fixed ELR. We discover three regimes of such training depending on the ELR value: convergence, chaotic equilibrium, and divergence. We study these regimes in detail both on a theoretical examination of a toy example and on a thorough empirical analysis of real scale-invariant deep learning models. Each regime has unique features and reflects specific properties of the intrinsic loss landscape, some of which have strong parallels with previous research on both regular and scale-invariant neural networks training. Finally, we demonstrate how the discovered regimes are reflected in conventional training of normalized networks and how they can be leveraged to achieve better optima.

Ekaterina Lobacheva, Eduard Pockonechnyy, Maxim Kodryan et al.

Inspired by recent research that recommends starting neural networks training with large learning rates (LRs) to achieve the best generalization, we explore this hypothesis in detail. Our study clarifies the initial LR ranges that provide optimal results for subsequent training with a small LR or weight averaging. We find that these ranges are in fact significantly narrower than generally assumed. We conduct our main experiments in a simplified setup that allows precise control of the learning rate hyperparameter and validate our key findings in a more practical setting.

Artyom Gadetsky, Maxim Kodryan, Siba Smarak Panigrahi et al.

Process Reward Models (PRMs) are a powerful mechanism for steering large language model reasoning by providing fine-grained, step-level supervision. However, this effectiveness comes at a significant cost: PRMs require expert annotations for every reasoning step, making them costly and difficult to scale. Here, we propose a method for training unsupervised PRMs (uPRM) that requires no human supervision, neither at the level of step-by-step annotations nor through ground-truth verification of final answers. The key idea behind our approach is to define a scoring function, derived from LLM next-token probabilities, that jointly assesses candidate positions of first erroneous steps across a batch of reasoning trajectories. We demonstrate the effectiveness of uPRM across diverse scenarios: (i) uPRM achieves up to 15% absolute accuracy improvements over the LLM-as-a-Judge in identifying first erroneous steps on the ProcessBench dataset; (ii) as a verifier for test-time scaling, uPRM performs comparably to supervised PRMs and outperforms the majority voting baseline by up to 6.9%, and (iii) when used as a reward signal in reinforcement learning, uPRM enables more robust policy optimization throughout training compared to a supervised PRM trained using ground-truth labels. Overall, our results open a path toward scalable reward modeling for complex reasoning tasks.

Ildus Sadrtdinov, Maxim Kodryan, Eduard Pokonechny et al.

It is generally accepted that starting neural networks training with large learning rates (LRs) improves generalization. Following a line of research devoted to understanding this effect, we conduct an empirical study in a controlled setting focusing on two questions: 1) how large an initial LR is required for obtaining optimal quality, and 2) what are the key differences between models trained with different LRs? We discover that only a narrow range of initial LRs slightly above the convergence threshold lead to optimal results after fine-tuning with a small LR or weight averaging. By studying the local geometry of reached minima, we observe that using LRs from this optimal range allows for the optimization to locate a basin that only contains high-quality minima. Additionally, we show that these initial LRs result in a sparse set of learned features, with a clear focus on those most relevant for the task. In contrast, starting training with too small LRs leads to unstable minima and attempts to learn all features simultaneously, resulting in poor generalization. Conversely, using initial LRs that are too large fails to detect a basin with good solutions and extract meaningful patterns from the data.

Ekaterina Lobacheva, Maxim Kodryan, Nadezhda Chirkova et al.

Training neural networks with batch normalization and weight decay has become a common practice in recent years. In this work, we show that their combined use may result in a surprising periodic behavior of optimization dynamics: the training process regularly exhibits destabilizations that, however, do not lead to complete divergence but cause a new period of training. We rigorously investigate the mechanism underlying the discovered periodic behavior from both empirical and theoretical points of view and analyze the conditions in which it occurs in practice. We also demonstrate that periodic behavior can be regarded as a generalization of two previously opposing perspectives on training with batch normalization and weight decay, namely the equilibrium presumption and the instability presumption.

Ekaterina Lobacheva, Nadezhda Chirkova, Maxim Kodryan et al.

Ensembles of deep neural networks are known to achieve state-of-the-art performance in uncertainty estimation and lead to accuracy improvement. In this work, we focus on a classification problem and investigate the behavior of both non-calibrated and calibrated negative log-likelihood (CNLL) of a deep ensemble as a function of the ensemble size and the member network size. We indicate the conditions under which CNLL follows a power law w.r.t. ensemble size or member network size, and analyze the dynamics of the parameters of the discovered power laws. Our important practical finding is that one large network may perform worse than an ensemble of several medium-size networks with the same total number of parameters (we call this ensemble a memory split). Using the detected power law-like dependencies, we can predict (1) the possible gain from the ensembling of networks with given structure, (2) the optimal memory split given a memory budget, based on a relatively small number of trained networks. We describe the memory split advantage effect in more details in arXiv:2005.07292

Maxim Kodryan, Dmitry Kropotov, Dmitry Vetrov

Tensor decomposition methods have proven effective in various applications, including compression and acceleration of neural networks. At the same time, the problem of determining optimal decomposition ranks, which present the crucial parameter controlling the compression-accuracy trade-off, is still acute. In this paper, we introduce MARS -- a new efficient method for the automatic selection of ranks in general tensor decompositions. During training, the procedure learns binary masks over decomposition cores that "select" the optimal tensor structure. The learning is performed via relaxed maximum a posteriori (MAP) estimation in a specific Bayesian model and can be naturally embedded into the standard neural network training routine. Diverse experiments demonstrate that MARS achieves better results compared to previous works in various tasks.