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Researcher profile

Sebastian U. Stich

Sebastian U. Stich contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.OCDistributed, Parallel, and Cluster ComputingArtificial IntelligenceCryptography and Security

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Published work

18 published item(s)

preprint2026arXiv

Learning When to Adapt

Low-rank adaptation (LoRA) is a widely used parameter-efficient fine-tuning method, yet its learned correction is static: the same low-rank update is applied to every input. This input-agnostic approach creates an inevitable compromise between adapting to the fine-tuning distribution and preserving pre-trained behavior on inputs outside that distribution, contributing to catastrophic forgetting. We introduce DISeL (Dynamic Input-Sensitive LoRA), which augments LoRA modules with lightweight input-dependent gates over individual rank-one components. The gating mechanism is designed to preserve the pre-trained model's behavior by default, while training learns to activate selected components that reduce the fine-tuning loss. DISeL adds only a small number of parameters and preserves the low-rank structure. Across RoBERTa on GLUE, and Llama and Mistral models fine-tuned for mathematical reasoning and code generation, DISeL reduces forgetting relative to LoRA and related variants while maintaining competitive fine-tuning accuracy. In addition, the learned gate activations provide an interpretable diagnostic view of which layers and rank components are most activated during fine-tuning, giving insight into where task-specific adaptation is concentrated. Code available at https://github.com/alizindari/DISeL .

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

LoRA vs. Full Fine-Tuning: A Theoretical Perspective

Fine-tuning adapts a pre-trained model to downstream tasks using a small amount of labeled data. Low-Rank Adaptation (LoRA) is an efficient fine-tuning method that reduces memory and computation costs while often achieving performance close to full fine-tuning. Despite its widespread use, the theoretical behavior of LoRA is not yet well understood. In this paper, we study LoRA in a simple linear regression setting and compare its excess risk with that of full fine-tuning. Our analysis identifies regimes in which LoRA achieves lower excess risk than full fine-tuning in both overdetermined and underdetermined settings. Specifically, our theory predicts that LoRA can outperform full fine-tuning when the difference between the pretraining and the downstream tasks is effectively low-rank. We further show how the choice of LoRA rank affects generalization performance, explaining why using a very small rank can improve test accuracy in certain settings, even though it limits model expressivity. Finally, we support our theoretical results with experiments on practical tasks, suggesting that the identified tradeoffs and insights extend beyond linear regression.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Sequential Subspace Noise Injection Prevents Accuracy Collapse in Certified Unlearning

Certified unlearning based on differential privacy offers strong guarantees but remains largely impractical: the noisy fine-tuning approaches proposed so far achieve these guarantees but severely reduce model accuracy. We propose sequential noise scheduling, which distributes the noise budget across orthogonal subspaces of the parameter space, rather than injecting it all at once. This simple modification mitigates the destructive effect of noise while preserving the original certification guarantees. We extend the analysis of noisy fine-tuning to the subspace setting, proving that the same $(\varepsilon,δ)$ privacy budget is retained. Empirical results on image classification benchmarks show that our approach substantially improves accuracy after unlearning while remaining robust to membership inference attacks. These results show that certified unlearning can achieve both rigorous guarantees and practical utility.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Decentralized Gradient Tracking with Local Steps

Gradient tracking (GT) is an algorithm designed for solving decentralized optimization problems over a network (such as training a machine learning model). A key feature of GT is a tracking mechanism that allows to overcome data heterogeneity between nodes. We develop a novel decentralized tracking mechanism, $K$-GT, that enables communication-efficient local updates in GT while inheriting the data-independence property of GT. We prove a convergence rate for $K$-GT on smooth non-convex functions and prove that it reduces the communication overhead asymptotically by a linear factor $K$, where $K$ denotes the number of local steps. We illustrate the robustness and effectiveness of this heterogeneity correction on convex and non-convex benchmark problems and on a non-convex neural network training task with the MNIST dataset.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

An Improved Analysis of Gradient Tracking for Decentralized Machine Learning

We consider decentralized machine learning over a network where the training data is distributed across $n$ agents, each of which can compute stochastic model updates on their local data. The agent's common goal is to find a model that minimizes the average of all local loss functions. While gradient tracking (GT) algorithms can overcome a key challenge, namely accounting for differences between workers' local data distributions, the known convergence rates for GT algorithms are not optimal with respect to their dependence on the mixing parameter $p$ (related to the spectral gap of the connectivity matrix). We provide a tighter analysis of the GT method in the stochastic strongly convex, convex and non-convex settings. We improve the dependency on $p$ from $\mathcal{O}(p^{-2})$ to $\mathcal{O}(p^{-1}c^{-1})$ in the noiseless case and from $\mathcal{O}(p^{-3/2})$ to $\mathcal{O}(p^{-1/2}c^{-1})$ in the general stochastic case, where $c \geq p$ is related to the negative eigenvalues of the connectivity matrix (and is a constant in most practical applications). This improvement was possible due to a new proof technique which could be of independent interest.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Data-heterogeneity-aware Mixing for Decentralized Learning

Decentralized learning provides an effective framework to train machine learning models with data distributed over arbitrary communication graphs. However, most existing approaches toward decentralized learning disregard the interaction between data heterogeneity and graph topology. In this paper, we characterize the dependence of convergence on the relationship between the mixing weights of the graph and the data heterogeneity across nodes. We propose a metric that quantifies the ability of a graph to mix the current gradients. We further prove that the metric controls the convergence rate, particularly in settings where the heterogeneity across nodes dominates the stochasticity between updates for a given node. Motivated by our analysis, we propose an approach that periodically and efficiently optimizes the metric using standard convex constrained optimization and sketching techniques. Through comprehensive experiments on standard computer vision and NLP benchmarks, we show that our approach leads to improvement in test performance for a wide range of tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Linear Speedup in Personalized Collaborative Learning

Collaborative training can improve the accuracy of a model for a user by trading off the model's bias (introduced by using data from other users who are potentially different) against its variance (due to the limited amount of data on any single user). In this work, we formalize the personalized collaborative learning problem as a stochastic optimization of a task 0 while giving access to N related but different tasks 1,..., N. We provide convergence guarantees for two algorithms in this setting -- a popular collaboration method known as weighted gradient averaging, and a novel bias correction method -- and explore conditions under which we can achieve linear speedup w.r.t. the number of auxiliary tasks N. Further, we also empirically study their performance confirming our theoretical insights.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Masked Training of Neural Networks with Partial Gradients

State-of-the-art training algorithms for deep learning models are based on stochastic gradient descent (SGD). Recently, many variations have been explored: perturbing parameters for better accuracy (such as in Extragradient), limiting SGD updates to a subset of parameters for increased efficiency (such as meProp) or a combination of both (such as Dropout). However, the convergence of these methods is often not studied in theory. We propose a unified theoretical framework to study such SGD variants -- encompassing the aforementioned algorithms and additionally a broad variety of methods used for communication efficient training or model compression. Our insights can be used as a guide to improve the efficiency of such methods and facilitate generalization to new applications. As an example, we tackle the task of jointly training networks, a version of which (limited to sub-networks) is used to create Slimmable Networks. By training a low-rank Transformer jointly with a standard one we obtain superior performance than when it is trained separately.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

RelaySum for Decentralized Deep Learning on Heterogeneous Data

In decentralized machine learning, workers compute model updates on their local data. Because the workers only communicate with few neighbors without central coordination, these updates propagate progressively over the network. This paradigm enables distributed training on networks without all-to-all connectivity, helping to protect data privacy as well as to reduce the communication cost of distributed training in data centers. A key challenge, primarily in decentralized deep learning, remains the handling of differences between the workers' local data distributions. To tackle this challenge, we introduce the RelaySum mechanism for information propagation in decentralized learning. RelaySum uses spanning trees to distribute information exactly uniformly across all workers with finite delays depending on the distance between nodes. In contrast, the typical gossip averaging mechanism only distributes data uniformly asymptotically while using the same communication volume per step as RelaySum. We prove that RelaySGD, based on this mechanism, is independent of data heterogeneity and scales to many workers, enabling highly accurate decentralized deep learning on heterogeneous data. Our code is available at http://github.com/epfml/relaysgd.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Sharper Convergence Guarantees for Asynchronous SGD for Distributed and Federated Learning

We study the asynchronous stochastic gradient descent algorithm for distributed training over $n$ workers which have varying computation and communication frequency over time. In this algorithm, workers compute stochastic gradients in parallel at their own pace and return those to the server without any synchronization. Existing convergence rates of this algorithm for non-convex smooth objectives depend on the maximum gradient delay $τ_{\max}$ and show that an $ε$-stationary point is reached after $\mathcal{O}\!\left(σ^2ε^{-2}+ τ_{\max}ε^{-1}\right)$ iterations, where $σ$ denotes the variance of stochastic gradients. In this work (i) we obtain a tighter convergence rate of $\mathcal{O}\!\left(σ^2ε^{-2}+ \sqrt{τ_{\max}τ_{avg}}ε^{-1}\right)$ without any change in the algorithm where $τ_{avg}$ is the average delay, which can be significantly smaller than $τ_{\max}$. We also provide (ii) a simple delay-adaptive learning rate scheme, under which asynchronous SGD achieves a convergence rate of $\mathcal{O}\!\left(σ^2ε^{-2}+ τ_{avg}ε^{-1}\right)$, and does not require any extra hyperparameter tuning nor extra communications. Our result allows to show for the first time that asynchronous SGD is always faster than mini-batch SGD. In addition, (iii) we consider the case of heterogeneous functions motivated by federated learning applications and improve the convergence rate by proving a weaker dependence on the maximum delay compared to prior works. In particular, we show that the heterogeneity term in convergence rate is only affected by the average delay within each worker.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Tackling benign nonconvexity with smoothing and stochastic gradients

Non-convex optimization problems are ubiquitous in machine learning, especially in Deep Learning. While such complex problems can often be successfully optimized in practice by using stochastic gradient descent (SGD), theoretical analysis cannot adequately explain this success. In particular, the standard analyses do not show global convergence of SGD on non-convex functions, and instead show convergence to stationary points (which can also be local minima or saddle points). We identify a broad class of nonconvex functions for which we can show that perturbed SGD (gradient descent perturbed by stochastic noise -- covering SGD as a special case) converges to a global minimum (or a neighborhood thereof), in contrast to gradient descent without noise that can get stuck in local minima far from a global solution. For example, on non-convex functions that are relatively close to a convex-like (strongly convex or PL) function we show that SGD can converge linearly to a global optimum.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

A Unified Theory of Decentralized SGD with Changing Topology and Local Updates

Decentralized stochastic optimization methods have gained a lot of attention recently, mainly because of their cheap per iteration cost, data locality, and their communication-efficiency. In this paper we introduce a unified convergence analysis that covers a large variety of decentralized SGD methods which so far have required different intuitions, have different applications, and which have been developed separately in various communities. Our algorithmic framework covers local SGD updates and synchronous and pairwise gossip updates on adaptive network topology. We derive universal convergence rates for smooth (convex and non-convex) problems and the rates interpolate between the heterogeneous (non-identically distributed data) and iid-data settings, recovering linear convergence rates in many special cases, for instance for over-parametrized models. Our proofs rely on weak assumptions (typically improving over prior work in several aspects) and recover (and improve) the best known complexity results for a host of important scenarios, such as for instance coorperative SGD and federated averaging (local SGD).

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Advances and Open Problems in Federated Learning

Federated learning (FL) is a machine learning setting where many clients (e.g. mobile devices or whole organizations) collaboratively train a model under the orchestration of a central server (e.g. service provider), while keeping the training data decentralized. FL embodies the principles of focused data collection and minimization, and can mitigate many of the systemic privacy risks and costs resulting from traditional, centralized machine learning and data science approaches. Motivated by the explosive growth in FL research, this paper discusses recent advances and presents an extensive collection of open problems and challenges.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Critical Parameters for Scalable Distributed Learning with Large Batches and Asynchronous Updates

It has been experimentally observed that the efficiency of distributed training with stochastic gradient (SGD) depends decisively on the batch size and -- in asynchronous implementations -- on the gradient staleness. Especially, it has been observed that the speedup saturates beyond a certain batch size and/or when the delays grow too large. We identify a data-dependent parameter that explains the speedup saturation in both these settings. Our comprehensive theoretical analysis, for strongly convex, convex and non-convex settings, unifies and generalized prior work directions that often focused on only one of these two aspects. In particular, our approach allows us to derive improved speedup results under frequently considered sparsity assumptions. Our insights give rise to theoretically based guidelines on how the learning rates can be adjusted in practice. We show that our results are tight and illustrate key findings in numerical experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Don't Use Large Mini-Batches, Use Local SGD

Mini-batch stochastic gradient methods (SGD) are state of the art for distributed training of deep neural networks. Drastic increases in the mini-batch sizes have lead to key efficiency and scalability gains in recent years. However, progress faces a major roadblock, as models trained with large batches often do not generalize well, i.e. they do not show good accuracy on new data. As a remedy, we propose a \emph{post-local} SGD and show that it significantly improves the generalization performance compared to large-batch training on standard benchmarks while enjoying the same efficiency (time-to-accuracy) and scalability. We further provide an extensive study of the communication efficiency vs. performance trade-offs associated with a host of \emph{local SGD} variants.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Dynamic Model Pruning with Feedback

Deep neural networks often have millions of parameters. This can hinder their deployment to low-end devices, not only due to high memory requirements but also because of increased latency at inference. We propose a novel model compression method that generates a sparse trained model without additional overhead: by allowing (i) dynamic allocation of the sparsity pattern and (ii) incorporating feedback signal to reactivate prematurely pruned weights we obtain a performant sparse model in one single training pass (retraining is not needed, but can further improve the performance). We evaluate our method on CIFAR-10 and ImageNet, and show that the obtained sparse models can reach the state-of-the-art performance of dense models. Moreover, their performance surpasses that of models generated by all previously proposed pruning schemes.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Extrapolation for Large-batch Training in Deep Learning

Deep learning networks are typically trained by Stochastic Gradient Descent (SGD) methods that iteratively improve the model parameters by estimating a gradient on a very small fraction of the training data. A major roadblock faced when increasing the batch size to a substantial fraction of the training data for improving training time is the persistent degradation in performance (generalization gap). To address this issue, recent work propose to add small perturbations to the model parameters when computing the stochastic gradients and report improved generalization performance due to smoothing effects. However, this approach is poorly understood; it requires often model-specific noise and fine-tuning. To alleviate these drawbacks, we propose to use instead computationally efficient extrapolation (extragradient) to stabilize the optimization trajectory while still benefiting from smoothing to avoid sharp minima. This principled approach is well grounded from an optimization perspective and we show that a host of variations can be covered in a unified framework that we propose. We prove the convergence of this novel scheme and rigorously evaluate its empirical performance on ResNet, LSTM, and Transformer. We demonstrate that in a variety of experiments the scheme allows scaling to much larger batch sizes than before whilst reaching or surpassing SOTA accuracy.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Is Local SGD Better than Minibatch SGD?

We study local SGD (also known as parallel SGD and federated averaging), a natural and frequently used stochastic distributed optimization method. Its theoretical foundations are currently lacking and we highlight how all existing error guarantees in the convex setting are dominated by a simple baseline, minibatch SGD. (1) For quadratic objectives we prove that local SGD strictly dominates minibatch SGD and that accelerated local SGD is minimax optimal for quadratics; (2) For general convex objectives we provide the first guarantee that at least sometimes improves over minibatch SGD; (3) We show that indeed local SGD does not dominate minibatch SGD by presenting a lower bound on the performance of local SGD that is worse than the minibatch SGD guarantee.

0 citations0 reviewsNo code linkedOpen access