Search arXivSearch

arXiv · 2205.07739

The Role of Pseudo-labels in Self-training Linear Classifiers on High-dimensional Gaussian Mixture Data

Abstract

Self-training (ST) is a simple yet effective semi-supervised learning method. However, why and how ST improves generalization performance by using potentially erroneous pseudo-labels is still not well understood. To deepen the understanding of ST, we derive and analyze a sharp characterization of the behavior of iterative ST when training a linear classifier by minimizing the ridge-regularized convex loss on binary Gaussian mixtures, in the asymptotic limit where input dimension and data size diverge proportionally. The results show that ST improves generalization in different ways depending on the number of iterations. When the number of iterations is small, ST improves generalization performance by fitting the model to relatively reliable pseudo-labels and updating the model parameters by a large amount at each iteration. This suggests that ST works intuitively. On the other hand, with many iterations, ST can gradually improve the direction of the classification plane by updating the model parameters incrementally, using soft labels and small regularization. It is argued that this is because the small update of ST can extract information from the data in an almost noiseless way. However, in the presence of label imbalance, the generalization performance of ST underperforms supervised learning with true labels. To overcome this, two heuristics are proposed to enable ST to achieve nearly compatible performance with supervised learning even with significant label imbalance.

Explore related subjects

Keep this discovery

BibTeXRIS

Takashi Takahashi. 2026-08-09. The Role of Pseudo-labels in Self-training Linear Classifiers on High-dimensional Gaussian Mixture Data. https://arxiv.org/abs/2205.07739

Cite the original work for its findings. Save a collection to share your selection of sources.

Discover connections

Connections use source metadata and explicit phrase matches, not verified experimental comparisons.

KEEP EXPLORING

Related papers

Percolation Dynamics in Optimization : Variance Cascades and Discrete Scale Invariance

We study the dynamics of Stochastic Gradient Descent (SGD), which is known to steer deep neural networks toward invariant sets that correspond to simpler subnetworks. How this steering unfolds over time remains poorly understood. We answer this by modeling the stochastic gradient flow (SGF) as a percolation process, in which architectural symmetries force subnetworks to merge in discrete simultaneous blocks rather than one at a time. These structural transitions register as variance spikes in a macroscopic order parameter, echoing physical phase transitions. We further show this trapping mechanism and its associated scaling cascade extend to Adam and AdamW under an explicit heavy-tailed noise model.

cs.LG

Equilibrium Training of Energy-Based Models with Parallel Trajectory Tempering

Energy-Based Models (EBMs) provide an interpretable framework for generative modeling of scientific data, but poor Markov Chain Monte Carlo mixing often limits their reliability. We introduce a training algorithm based on Parallel Trajectory Tempering (PTT), which exploits the continuity of the optimization path to maintain equilibrium sampling throughout learning. This enables stable and fast training on highly multimodal and data-scarce scientific datasets. Combined with reservoir sampling and adaptive optimization, PTT has a computational cost comparable to Persistent Contrastive Divergence, making it a practical replacement for standard training methods. It also provides direct estimates of thermalization times, equilibrium samples from trained models, and accurate log-likelihoods at essentially no additional cost. Experiments on Restricted Boltzmann Machines show that PTT consistently outperforms existing EBM training approaches. On discrete tabular data, it also surpasses state-of-the-art deep generative models, yielding higher-quality samples and greater robustness to overfitting and limited data. Our results make equilibrium maximum-likelihood training of EBMs practical and computationally efficient.

cs.LG

Coarse-Graining Hidden Representations: Unsupervised Neuron Selection via Mapping Entropy

Overparameterized neural networks carry far more hidden units than a task nominally requires, raising the question of which neurons are essential and whether that distinction is legible in the representation itself, without labels or gradients. We cast neuron selection as the problem of coarse-graining the hidden layer by retaining a subset of its neurons, and score each putative selection by the mapping entropy (ME). This quantity measures the loss of discriminatory power inherent in discarding part of the network neurons, and the selection that minimises the ME is taken as particularly informative. This criterion is fully unsupervised, in that it depends only on hidden-activation statistics. In teacher-student networks, ME optimisation recovers the minimal teacher-consistent representation and retains extra units in proportion to the hidden layer's residual variability; in a non-linear Gaussian process task, it selects coherent functional-class mappings whose preferred class shifts across training. On this task and on translation-augmented MNIST, ME-selected subnetworks outperform random subsets of equal size, most clearly under strong compression - linking configurational distinguishability to predictive performance.

cs.LG