Recent research indicates that the performance of machine learning models can be improved by aligning the geometry of the latent space with the underlying data structure.

Graph diffusion models have made significant progress in learning structured graph data and have demonstrated strong potential for predictive tasks. Existing approaches typically embed node, edge, and graph-level features into a unified latent space, modeling prediction tasks including classification and regression as a form of conditional generation. However, due to the non-Euclidean nature of graph data, features of different curvatures are entangled in the same latent space without releasing their geometric potential. To address this issue, we aim to construt an ideal Riemannian diffusion model to capture distinct manifold signatures of complex graph data and learn their distribution. This goal faces two challenges: numerical instability caused by exponential mapping during the encoding proces and manifold deviation during diffusion generation. To address these challenges, we propose GeoMancer: a novel Riemannian graph diffusion framework for both generation and prediction tasks. To mitigate numerical instability, we replace exponential mapping with an isometric-invariant Riemannian gyrokernel approach and decouple multi-level features onto their respective task-specific manifolds to learn optimal representations. To address manifold deviation, we introduce a manifold-constrained diffusion method and a self-guided strategy for unconditional generation, ensuring that the generated data remains aligned with the manifold signature. Extensive experiments validate the effectiveness of our approach, demonstrating superior performance across a variety of tasks.

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.

Recent research indicates that the performance of machine learning models can be improved by aligning the geometry of the latent space with the underlying data structure.

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Leveraging manifold learning techniques, Manify provides tools for learning embeddings in (products of) non-Euclidean spaces, performing classification and regression with data that lives in such spaces, and estimating the curvature of a manifold. Manify aims to advance research and applications in machine learning by offering a comprehensive suite of tools for manifold-based data analysis.

Does the intrinsic curvature of complex networks hold the key to unveiling graph anomalies that conventional approaches overlook? Reconstruction-based graph anomaly detection (GAD) methods overlook such geometric outliers, focusing only on structural and attribute-level anomalies. To this end, we propose CurvGAD - a mixed-curvature graph autoencoder that introduces the notion of curvature-based geometric anomalies. CurvGAD introduces two parallel pipelines for enhanced anomaly interpretability: (1) Curvature-equivariant geometry reconstruction, which focuses exclusively on reconstructing the edge curvatures using a mixed-curvature, Riemannian encoder and Gaussian kernel-based decoder; and (2) Curvature-invariant structure and attribute reconstruction, which decouples structural and attribute anomalies from geometric irregularities by regularizing graph curvature under discrete Ollivier-Ricci flow, thereby isolating the non-geometric anomalies. By leveraging curvature, CurvGAD refines the existing anomaly classifications and identifies new curvature-driven anomalies. Extensive experimentation over 10 real-world datasets (both homophilic and heterophilic) demonstrates an improvement of up to 6.5% over state-of-the-art GAD methods.

Can integrating spectral and curvature signals unlock new potential in graph representation learning? Non-Euclidean geometries, particularly Riemannian manifolds such as hyperbolic (negative curvature) and spherical (positive curvature), offer powerful inductive biases for embedding complex graph structures like scale-free, hierarchical, and cyclic patterns. Meanwhile, spectral filtering excels at processing signal variations across graphs, making it effective in homophilic and heterophilic settings. Leveraging both can significantly enhance the learned representations. To this end, we propose Spectro-Riemannian Graph Neural Networks (CUSP) - the first graph representation learning paradigm that unifies both CUrvature (geometric) and SPectral insights. CUSP is a mixed-curvature spectral GNN that learns spectral filters to optimize node embeddings in products of constant-curvature manifolds (hyperbolic, spherical, and Euclidean). Specifically, CUSP introduces three novel components: (a) Cusp Laplacian, an extension of the traditional graph Laplacian based on Ollivier-Ricci curvature, designed to capture the curvature signals better; (b) Cusp Filtering, which employs multiple Riemannian graph filters to obtain cues from various bands in the eigenspectrum; and (c) Cusp Pooling, a hierarchical attention mechanism combined with a curvature-based positional encoding to assess the relative importance of differently curved substructures in our graph. Empirical evaluation across eight homophilic and heterophilic datasets demonstrates the superiority of CUSP in node classification and link prediction tasks, with a gain of up to 5.3% over state-of-the-art models.

Understanding the latent spaces learned by deep learning models is crucial in exploring how they represent and generate complex data. Autoencoders (AEs) have played a key role in the area of representation learning, with numerous regularization techniques and training principles developed not only to enhance their ability to learn compact and robust representations, but also to reveal how different architectures influence the structure and smoothness of the lower-dimensional non-linear manifold. We strive to characterize the structure of the latent spaces learned by different autoencoders including convolutional autoencoders (CAEs), denoising autoencoders (DAEs), and variational autoencoders (VAEs) and how they change with the perturbations in the input. By characterizing the matrix manifolds corresponding to the latent spaces, we provide an explanation for the well-known observation that the latent spaces of CAE and DAE form non-smooth manifolds, while that of VAE forms a smooth manifold. We also map the points of the matrix manifold to a Hilbert space using distance preserving transforms and provide an alternate view in terms of the subspaces generated in the Hilbert space as a function of the distortion in the input. The results show that the latent manifolds of CAE and DAE are stratified with each stratum being a smooth product manifold, while the manifold of VAE is a smooth product manifold of two symmetric positive definite matrices and a symmetric positive semi-definite matrix. With the emergence of cutting-edge deep learning models, the field of image processing has seen significant progress. However, this advancement necessitates a deeper understanding of the inner workings of these models, specifically how they represent data.

Hyperbolic graph convolutional networks (HGCNs) have demonstrated representational capabilities of modeling hierarchical-structured graphs. However, as in general GCNs, over-smoothing may occur as the number of model layers increases, limiting the representation capabilities of most current HGCN models. In this paper, we propose residual hyperbolic graph convolutional networks (R-HGCNs) to address the over-smoothing problem. We introduce a hyperbolic residual connection function to overcome the over-smoothing problem, and also theoretically prove the effectiveness of the hyperbolic residual function. Moreover, we use product manifolds and HyperDrop to facilitate the R-HGCNs. The distinctive features of the R-HGCNs are as follows: (1) The hyperbolic residual connection preserves the initial node information in each layer and adds a hyperbolic identity mapping to prevent node features from being indistinguishable. (2) Product manifolds in R-HGCNs have been set up with different origin points in different components to facilitate the extraction of feature information from a wider range of perspectives, which enhances the representing capability of R-HGCNs. (3) HyperDrop adds multiplicative Gaussian noise into hyperbolic representations, such that perturbations can be added to alleviate the over-fitting problem without deconstructing the hyperbolic geometry. Experiment results demonstrate the effectiveness of R-HGCNs under various graph convolution layers and different structures of product manifolds.