Parameter-Efficient Fine-Tuning (PEFT) is a popular class of techniques that strive to adapt large models in a scalable and resource-efficient manner. Yet, the mechanisms underlying their training performance and generalization remain underexplored. In this paper, we provide several insights into such fine-tuning through the lens of linearization. Fine-tuned models are often implicitly encouraged to remain close to the pretrained model. By making this explicit, using an ℓ2distance inductive bias in parameter space, we show that fine-tuning dynamics become equivalent to learning with the positive-definite neural tangent kernel (NTK). We specifically analyze how close the fully linear and the linearized finetuning optimizations are, based on the strength of the regularization. This allows us to be pragmatic about how good a model linearization is when fine-tuning large language models (LLMs). When linearization is a good model, our findings reveal a strong correlation between the eigenvalue spectrum of the NTK and the performance of model adaptation. Motivated by this, we give spectral perturbation bounds on the NTK induced by the choice of layers selected for fine-tuning.

Local convergence has emerged as a fundamental tool for analyzing sparse random graph models. We introduce a new notion of local convergence, color convergence, based on the Weisfeiler-Leman algorithm. Color convergence fully characterizes the class of random graphs that are well-behaved in the limit for message-passing graph neural networks. Building on this, we propose the Refined Configuration Model (RCM), a random graph model that generalizes the configuration model. The RCM is universal with respect to local convergence among locally tree-like random graph models, including Erd os-Rényi, stochastic block and configuration models. Finally, this framework enables a complete characterization of the random trees that arise as local limits of such graphs.

Positive and Unlabeled (PU) learning is a special case of binary classification with weak supervision, where only positive labeled and unlabeled data are available. Previous studies suggest several specific risk estimators of PU learning such as non-negative PU (nnPU), which are unbiased and consistent with the expected risk of supervised binary classification. In nnPU, the negative-class empirical risk is estimated by positive labeled and unlabeled data with a non-negativity constraint. However, its negative-class empirical risk estimator approaches 0, so the negative class is over-played, resulting in imbalanced error rates between positive and negative classes. To solve this problem, we suppose that the expected risks of the positive-class and negative-class should be close. Accordingly, we constrain that the negative-class empirical risk estimator is lower bounded by the positive-class empirical risk, instead of 0; and also incorporate an explicit equality constraint between them.

Neural Information Processing Systems http://nips.cc/

We investigate a stochastic counterpart of majority votes over finite ensembles of classifiers, and study its generalization properties. While our approach holds for arbitrary distributions, we instantiate it with Dirichlet distributions: this allows for a closed-form and differentiable expression for the expected risk, which then turns the generalization bound into a tractable training objective. The resulting stochastic majority vote learning algorithm achieves state-of-the-art accuracy and benefits from (non-vacuous) tight generalization bounds, in a series of numerical experiments when compared to competing algorithms which also minimize PACBayes objectives - both with uninformed (data-independent) and informed (datadependent) priors.

Utilizing the structure of a probabilistic model can significantly increase its learning speed. Motivated by several recent applications, in particular bigram models in language processing, we consider learning low-rank conditional probability matrices under expected KL-risk. This choice makes smoothing, that is the careful handling of low-probability elements, paramount. We derive an iterative algorithm that extends classical non-negative matrix factorization to naturally incorporate additive smoothing and prove that it converges to the stationary points of a penalized empirical risk. We then derive sample-complexity bounds for the global minimzer of the penalized risk and show that it is within a small factor of the optimal sample complexity.