The synthetic datasets are expected to capture the essence of the knowledge contained in real-world datasets such that the former yields a similar performance as the latter.

The meta generator is termed as MGDD in our approach. Once adapted, it can handle arbitrary sizes of synthetic datasets, even for those unseen during adaptation.

Source code is available at https://github.com/MIV-XJTU/SPEED .

Dataset distillation is a newly emerging task that synthesizes a small-size dataset used in training deep neural networks (DNNs) for reducing data storage and model training costs. The synthetic datasets are expected to capture the essence of the knowledge contained in real-world datasets such that the former yields a similar performance as the latter. Recent advancements in distillation methods have produced notable improvements in generating synthetic datasets. However, current state-of-the-art methods treat the entire synthetic dataset as a unified entity and optimize each synthetic instance equally . This static optimization approach may lead to performance degradation in dataset distillation. Specifically, we argue that static optimization can give rise to a coupling issue within the synthetic data, particularly when a larger amount of synthetic data is being optimized. This coupling issue, in turn, leads to the failure of the distilled dataset to extract the high-level features learned by the deep neural network (DNN) in the latter epochs.In this study, we propose a new dataset distillation strategy called Sequential Subset Matching (SeqMatch), which tackles this problem by adaptively optimizing the synthetic data to encourage sequential acquisition of knowledge during dataset distillation. Our analysis indicates that SeqMatch effectively addresses the coupling issue by sequentially generating the synthetic instances, thereby enhancing its performance significantly. Our proposed SeqMatch outperforms state-of-the-art methods in various datasets, including SVNH, CIFAR-10, CIFAR-100, and Tiny ImageNet.

Dataset Distillation is the task of synthesizing small datasets from large ones while still retaining comparable predictive accuracy to the original uncompressed dataset. Despite significant empirical progress in recent years, there is little understanding of the theoretical limitations/guarantees of dataset distillation, specifically, what excess risk is achieved by distillation compared to the original dataset, and how large are distilled datasets? In this work, we take a theoretical view on kernel ridge regression (KRR) based methods of dataset distillation such as Kernel Inducing Points. By transforming ridge regression in random Fourier features (RFF) space, we provide the first proof of the existence of small (size) distilled datasets and their corresponding excess risk for shift-invariant kernels. We prove that a small set of instances exists in the original input space such that its solution in the RFF space coincides with the solution of the original data. We further show that a KRR solution can be generated using this distilled set of instances which gives an approximation towards the KRR solution optimized on the full input data. The size of this set is linear in the dimension of the RFF space of the input set or alternatively near linear in the number of effective degrees of freedom, which is a function of the kernel, number of data points, and the regularization parameter $\lambda$. The error bound of this distilled set is also a function of $\lambda$. We verify our bounds analytically and empirically.

Existing dataset distillation (DD) techniques typically rely on iterative strategies to synthesize condensed datasets, where datasets before and after distillation are forward and backward through neural networks a massive number of times. Despite the promising results achieved, the time efficiency of prior approaches is still far from satisfactory. Moreover, when different sizes of synthetic datasets are required, they have to repeat the iterative training procedures, which is highly cumbersome and lacks flexibility. In this paper, different from the time-consuming forward-backward passes, we introduce a generative fashion for dataset distillation with significantly improved efficiency. Specifically, synthetic samples are produced by a generator network conditioned on the initialization of DD, while synthetic labels are obtained by solving a least-squares problem in a feature space.

Dataset distillation aims to synthesize a compact subset of the original data, enabling models trained on it to achieve performance comparable to those trained on the original large dataset. Existing distribution-matching methods are confined to Euclidean spaces, making them only capture linear structures and overlook the intrinsic geometry of real data, e.g., curvature. However, high-dimensional data often lie on low-dimensional manifolds, suggesting that dataset distillation should have the distilled data manifold aligned with the original data manifold. In this work, we propose a geometry-aware distribution-matching framework, called \textbf{GeoDM}, which operates in the Cartesian product of Euclidean, hyperbolic, and spherical manifolds, with flat, hierarchical, and cyclical structures all captured by a unified representation. To adapt to the underlying data geometry, we introduce learnable curvature and weight parameters for three kinds of geometries. At the same time, we design an optimal transport loss to enhance the distribution fidelity. Our theoretical analysis shows that the geometry-aware distribution matching in a product space yields a smaller generalization error bound than the Euclidean counterparts. Extensive experiments conducted on standard benchmarks demonstrate that our algorithm outperforms state-of-the-art data distillation methods and remains effective across various distribution-matching strategies for the single geometries.