Chathurika S Abeykoon, Mathias Nthiani Muia, Mallory Goldsteinstat.ML cs.LG
Generative data augmentation is widely used to mitigate class imbalance, yet its theoretical effect on downstream generalization remains poorly understood. In this work, we develop a statistical framework for conditional generative augmentation and analyze its impact on classification risk. We formalize augmentation as a distribution-mixing process and show that the resulting risk distortion is controlled by both the augmentation strength and the class-conditional Wasserstein discrepancy between real and generated distributions. We further derive a capacity-dependent generalization bound based on Rademacher complexity, revealing an explicit trade-off between hypothesis complexity, augmentation intensity, and generative fidelity. Empirically, we evaluate the framework on binary and multiclass imbalanced classification tasks using Conditional GAN and Conditional WGAN-GP augmentation. Across datasets, CWGAN-GP consistently achieves lower Wasserstein discrepancies than CGAN, indicating improved distributional fidelity. However, improved fidelity does not necessarily translate into superior classification performance, with classical oversampling methods often remaining competitive. These findings support the central theoretical prediction that augmentation reliability is governed by distributional approximation error rather than predictive performance alone. Overall, this work establishes generative augmentation as a distributional perturbation process whose reliability can be quantified through Wasserstein-based measures and supported by finite-sample generalization guarantees. The proposed framework provides a principled foundation for evaluating synthetic data quality beyond classification accuracy alone.
The symmetries of a learning task have become an important factor in designing modern deep learning solutions. Data augmentation is a straightforward and effective way of incorporating symmetries into a generic neural network. Recent results show that infinitely large deep ensembles show perfect symmetry when trained on augmented data. However, since training ensembles requires repeating the training process many times, this method is costly. In this work, we study stochastic weight averaging (SWA) as an alternative ensembling technique that does not require repeated training runs. We analyze SWA by approximating the stochastic training trajectory at the end of training with an Ornstein--Uhlenbeck process. We show that in the infinite-width limit, SWA on augmented data provides an equiviariance boost that goes beyond what could be expected from the performance increase due to SWA alone. We verify our results with extensive numerical experiments on numerous models spanning computer vision and graph classification with both discrete and continuous symmetries.
Generative models trained on a source domain often produce samples that are poorly aligned with shifted target domains, limiting their effectiveness for target-domain data augmentation. Although target-specific adaptation can reduce this mismatch, it typically requires additional optimization and domain-specific parameters. We propose a Similarity-based Generative Network (SGN), a reusable framework that is trained once on labeled source data and applied to new target domains without parameter updates. SGN learns a latent space structured by label-induced pairwise similarities while preserving reconstructive information through an encoder-decoder architecture. At generation time, a small labeled representative set from the target domain is encoded and combined in the learned latent space, allowing the generated samples to inherit target-specific characteristics while maintaining class consistency. We further analyze the realizability and dimensionality requirements of the proposed similarity structure. Experiments on image and tabular datasets demonstrate the effectiveness of SGN for target-guided data augmentation under source-to-target distribution shifts.
Matt L. Wiemann, Peter Melchior, Andrew K. Saydjarics.LG
Noise injection is a well-known technique in stochastic optimization. We report its surprising effectiveness with an interleaved (on-off-on-off...) rather than the usual monotonic decay schedule. We present a theoretical analysis of noise injection, which confirms that corruption by impulse noise approximates a Jacobian regularization, whereas Gaussian noise acts as a curvature penalty. This regularization behavior has been invoked to explain why noise injection increases model robustness. But the interleaved nature of our proposed schedule produces superior results even for the optimization objective: mixing phases of noisy data permits the optimizer to escape local minima and increase exploration without the risk of catastrophically forgetting the important features from the clean data. To stabilize this training scheme against the rapid changes of the loss when switching between clean and noisy data, we introduce a gradient-norm stabilization technique that scales noisy updates based on clean gradient magnitudes. We compare this method with other common augmentation methods and find substantial improvements in corruption tolerance and robustness to real-world distribution shifts on CIFAR-100-C, ImageNet-C, and ImageNet-R for ResNet and ViT architectures, with the best results being achieved by stacking our method on top of other augmentations. Through saliency and attention maps we show that the effect of interleaved noise injection stems from penalizing the failure modes encouraged by the inductive bias of the models: impulse noise works against the locality bias of convolutional (ResNet) architectures, and Gaussian noise reduces the tendency of attention-based models to pick up large-scale spurious features. Interleaved noise injection is therefore an effective tool to improve the test performance on clean, noisy, and out-of-distribution data at essentially zero computational cost.
Data scarcity and class imbalance are persistent challenges in machine learning that degrade model generalization and introduce predictive bias. We present a hybrid quantum-classical framework for synthetic data generation using a Quantum Circuit Born Machine (QCBM) to address these limitations. The proposed approach exploits quantum mechanical properties -- superposition and entanglement -- within a parameterized variational quantum circuit to model complex probability distributions that are difficult for classical generative methods to capture. Experiments are conducted on two tabular benchmark datasets: the Iris dataset and the Telco Customer Churn dataset. Preprocessing includes normalization and PCA-based dimensionality reduction to enable efficient basis encoding for quantum circuits. The QCBM is trained by minimizing Kullback-Leibler (KL) divergence between real and generated data distributions using a gradient-based parameter-shift optimization rule. Augmenting training data with QCBM-generated synthetic samples at 40-50% of the minority class improves F1-score by approximately 5-15% and minority-class recall by 10-25%. Cross-domain evaluations (Train on Synthetic, Test on Real; and Train on Real, Test on Synthetic) reveal a performance gap of only 3-10%, indicating strong distributional fidelity. Comparative analysis against classical oversampling methods -- SMOTE, Borderline-SMOTE, KMeansSMOTE, and SVM-SMOTE -- shows that QCBM achieves competitive classification performance and produces lower Maximum Mean Discrepancy (MMD) on the Telco dataset, suggesting superior structural similarity in certain imbalanced settings. These findings establish QCBM as a viable complementary tool for data augmentation, particularly for low-dimensional structured tabular data with class imbalance.
Self-supervised learning matches supervised accuracy from a fraction of the labels, but the labeled-sample efficiency behind this has lacked a theoretical explanation. We provide one. Data augmentation induces a similarity graph on the unlabeled data, so downstream learning on that graph is graph-Laplacian-regularized learning. We prove a fast transductive rate, $O(1/n_L)$ in the number of labels, in place of the supervised $O(1/\sqrt{n_L})$, by carrying the leave-one-out stability apparatus of Johnson and Zhang (JMLR 2007) over to the augmentation graph, and without the unrealistic assumptions of limit-based analyses (exact kernel, generalizing features). The bound makes augmentation quality explicit: the expected error is at most $C/n_L + R_{\mathrm{DA}}(y)$, where the data-augmentation alignment error $R_{\mathrm{DA}}(y)$ is the graph-cut mass of augmentations that cross a label boundary, so good augmentations let few labels suffice. The analysis uses a streamlined loss that drops the projector, negative-sample, and orthogonality overhead of standard objectives yet still recovers the top-$K$ ideal features in the infinite-data limit, the augmentation-kernel eigenspace studied by Zhai et al. The result explains the observed accuracy-versus-label-count curve rather than only bounding a generalization gap.
Hossein Mohebbi, Oliver Schulte, Ke Li +1cs.LG cs.AI
Data-driven modeling in real-world regression tasks often suffers from limited training samples, high collection costs, and noisy observations. Inspired by the impact of data augmentation in vision and language, we propose a novel Counterfactual Residual Data Augmentation (CRDA) technique for tabular regression. Our key insight is that once a regressor has modeled the systematic component of the data, the remaining noise can be viewed as an invariant residual that remains stable under small perturbations of carefully selected features. We exploit this residual invariance to generate new, yet realistic, training samples, effectively expanding the dataset without requiring additional real data. Our method is model-agnostic and readily applicable to various types of regressors. In experiments across datasets from a variety of benchmark repositories, on average, CRDA reduces an MLP Regressor's MSE by 22.9% and an XGBoost Regressor's MSE by 6.4%. When compared to existing state-of-the-art data generators and augmentation techniques, CRDA consistently outperforms in MSE reduction. By adding principled counterfactual variations to the training data, our method offers a simple and efficient remedy for noise-prone, small-sample regression settings.
Symmetries are important for many deep learning tasks, ranging from applications in the sciences to medical imaging. However, there is an ongoing debate about whether to impose symmetry constraints on the neural network architecture (yielding equivariant neural networks) or learn them from augmented training data. Although equivariant networks are well-studied theoretically, much less is known about data augmentation, since analyzing augmentation requires control over the training dynamics. Inspired by recent results that show that augmented infinite deep ensembles are exactly equivariant, we study data augmentation for Bayesian neural networks (BNNs) trained with variational inference. We focus on variational distributions in the exponential family and derive conditions under which exact equivariance is reached. We furthermore obtain bounds on the equivariance error and introduce three novel symmetrization techniques which boost the effect of data augmentation in this setting. We conduct extensive numerical experiments which show that one of our symmetrization methods (orbit expansion) outperforms the baseline in both equivariance and overall performance. Our code is available at github.com/dmw1998/augment-BNNs
Data augmentation is a simple and model-agnostic approach for exploiting known invariances in learning problems. Given a group acting on the input space, one augments the training set with transformed copies of each sample. Because it exploits symmetries without modifying the underlying learning algorithm, data augmentation can be applied broadly across learning methods. However, this universality comes at a computational cost: when the group is large, full group-sized augmentation quickly becomes computationally infeasible. This raises a fundamental question: Can partial data augmentation achieve the same statistical benefits as full augmentation in terms of generalization and sample complexity? We develop a general framework for investigating this question using Fourier analysis and the representation theory of finite groups. We show that, for a broad class of classical learning problems, partial data augmentation based on a randomly sampled subset of group elements achieves the same minimax rates as full augmentation, up to an approximation error that vanishes as the subset size increases. Our results provide a theoretical explanation for why partial augmentation can retain the statistical benefits of full augmentation despite enforcing symmetry only approximately, and shed light on a recently raised question in learning with symmetries: whether statistically optimal learning under general group invariances can be achieved using computationally scalable methods. Moreover, we prove a complementary impossibility result: enforcing exact invariance via data augmentation requires averaging over the entire group, and cannot be achieved by any strict subset when the hypothesis space is sufficiently expressive. Together, these results provide a unified perspective on full and partial data augmentation, as well as exact and approximate symmetry enforcement.
Transformers have shown remarkable success in sequence modeling, yet their direct application to financial time series remains challenging due to noisy signals, short-memory dynamics, and distributional shifts. This paper proposes a modified Transformer architecture for one-step stock index forecasting, combined with advanced learning-rate scheduling and a novel Shifted Data Augmentation (SDA) technique. We evaluate the proposed framework on two benchmark stock index datasets, VN30 and S&P 500. Experimental results demonstrate that cosine annealing with warmup consistently improves forecasting accuracy over the generalized inverse-power scheduler. Furthermore, SDA substantially reduces forecasting errors and run-to-run variability while improving robustness to hyperparameter selection. The combination of cosine annealing scheduling and SDA achieved the best performance on both datasets, indicating that data augmentation can play a more important role than increasing model complexity in Transformer-based financial forecasting. These findings provide a practical and computationally efficient approach for robust stock index forecasting in noisy financial environments.
Trajectory data augmentation is a promising approach to mitigate data scarcity in machine learning applications, but its utility has been limited by the complexity of preserving spatio-temporal coherence. Although prior work demonstrated the viability of geometric perturbation, it relied on naive random selection, leaving a critical gap in understanding which trajectories should be augmented for maximal benefit. This thesis addresses this gap by developing a systematic and scalable framework to evaluate five systematic selection strategies: Outlierness, Diversity, Representativeness, Uncertainty, and Random selection. These strategies were rigorously tested across four datasets covering animal behavior (Foxes and Starkey), maritime traffic (AIS), and urban traffic (Car) using a suite of linear and non-linear machine learning models. As part of this evaluation, an Optuna-based hyperparameter optimization loop was integrated to empirically identify the best-performing augmentation parameters for each dataset within the explored search space. The results indicate that, while systematic selection is not a universal solution, it offers distinct advantages over the random baseline. Systematic strategies, particularly Outlierness and Uncertainty, demonstrated higher stability and were less prone to performance degradation observed with random sampling in dense datasets. However, the findings also reveal that the value of augmentation is strictly conditional. Visual analysis via UMAP demonstrates that while systematic augmentation successfully repairs topological fragmentation in sparse datasets, it can act as a corrupting noise signal in high-quality, dense datasets. Furthermore, the study identified physical limitations in high-velocity domains, where standard perturbation techniques lead to divergence in feature space...
In time-series generation, existing approaches typically handcraft ortrain a separate model for each dataset, which hinders their scalability and fails to leverage shared temporal structures across domains. To address this fragmentation, we propose UPLOTS, a Unified, Prompt-guided Language model framework fOr constrained Time-Series Generation across diverse domains. Instead of building task-specific models, UPLOTS leverages a single pre-trained transformer backbone guided by learned constraint prompts, enabling on-demand generation with precise pattern control. One key innovation is our dynamic multi-dataset loss re-weighting and prompt-to-pattern mapping, which allows UPLOTS to internalize diverse temporal structures during training and conditionally generate them at inference. We evaluate UPLOTS on four real-world benchmarks and multiple constraint settings, including peak-period, calendar, load-level, and volatility patterns. Additional held-out constraint-combination and downstream forecasting experiments further demonstrate that UPLOTS generalizes beyond the original peak-pattern setting and improves data augmentation under scarce real-data regimes. Our code and baselines are available at anonymous github repo: https://anonymous.4open.science/r/UPLOTS-6C36.
We propose the data augmented bootstrap (DAB), a framework for constructing confidence intervals from approximately invariant transformations of the data. As special cases, DAB recovers popular methods that rely on exact group symmetries, such as conformal prediction, wild bootstrap for Maximum Mean Discrepancy U-statistics and the recently proposed SymmPI. Meanwhile, DAB also recovers the classical bootstrap method, which exploits the dataset's approximate invariance under uniform sampling of data indices as the dataset size grows. For all DAB methods, we establish theoretical coverage results that interpolate between finite-sample and asymptotic guarantees according to the strength of the invariance, and without assuming a group structure. The approximate invariance is measured in the Kolmogorov distance and, for statistics that satisfy Gaussian universality, reduces to conditional mean and variance matching. This allows us to incorporate data augmentation (DA), a widely used machine learning heuristic based on approximate invariances, into known statistical methods. We empirically test the performance of incorporating DA into bootstrap, wild bootstrap and conformal prediction for simulated settings as well as for image, language and scientific data.
Representative data is fundamental in machine learning, as limited data hinders generalisation. Collecting sufficient real-world samples is often infeasible. Synthetic data generation offers a practical solution, but only if the generated data faithfully reflects the structure of real observations. In this paper, a method for generating synthetic regression datasets that structurally resemble physics equations from a given equation corpus is presented. The approach uses a Bayesian Probabilistic Context-Free Grammar to capture the underlying algebraic structure of the corpus, from which novel equations are sampled. To ensure the generated inputs lie within a physically meaningful domain, the applicability domain is characterised for each equation through non-intrusive probing, also recovering inter-variable constraints. Input sampling further mimics realistic experimental conditions by drawing from random sub-ranges of the valid domain with mixed uniform and truncated normal distributions. The generated data is statistically validated against the Feynman equation corpus using Kolmogorov-Smirnov tests. The generated equations match the corpus on all of the eight studied structural features, compared to only two for an unsmoothed purely probabilistic grammar, demonstrating that the Bayesian prior is essential for structural fidelity given the size of the corpus. In a downstream hyperparameter-tuning task, a gradient-boosted regressor tuned on the synthetic data picks, on average, the 6th-best configuration out of 20 on real data, matching the result of tuning on real data itself and substantially outperforming random expression trees (10th) and noise (19th).