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

A multiset is a set where each element appears with some non-zero multiplicity.

This work proposes a practical method for disentangling, i.e., Geometric Manifold Component Estimator (GEOMANCER). GEOMANCER does not learn a global nonlinear embedding, instead, it learns a set of subspaces to assign to each point, where each subspace is the tangent space of one disentangled submanifold. Thus, GEOMANCER can be used to disentangle manifolds for which there may not be a global axis-aligned coordinate system. Experimental results on both synthetic data and Stanford 3D data are included in this paper.

High-dimensional data commonly lies on low-dimensional submanifolds, and estimating the local intrinsic dimension (LID) of a datum -- i.e. the dimension of the submanifold it belongs to -- is a longstanding problem. LID can be understood as the number of local factors of variation: the more factors of variation a datum has, the more complex it tends to be. Estimating this quantity has proven useful in contexts ranging from generalization in neural networks to detection of out-of-distribution data, adversarial examples, and AI-generated text. The recent successes of deep generative models present an opportunity to leverage them for LID estimation, but current methods based on generative models produce inaccurate estimates, require more than a single pre-trained model, are computationally intensive, or do not exploit the best available deep generative models: diffusion models (DMs). In this work, we show that the Fokker-Planck equation associated with a DM can provide an LID estimator which addresses the aforementioned deficiencies.

Supervised learning in function spaces is an emerging area of machine learning research with applications to the prediction of complex physical systems such as fluid flows, solid mechanics, and climate modeling. By directly learning maps (operators) between infinite dimensional function spaces, these models are able to learn discretization invariant representations of target functions. A common approach is to represent such target functions as linear combinations of basis elements learned from data. However, there are simple scenarios where, even though the target functions form a low dimensional submanifold, a very large number of basis elements is needed for an accurate linear representation.

Next, we show how using a collection of generators can address this problem, providing new insights into the success of such multi-generator GANs.

In probabilistic modeling, parameter estimation is commonly formulated as a minimization problem on a parameter manifold. Optimization in such spaces requires geometry-aware methods that respect the underlying information structure. While the natural gradient leverages the Fisher information metric as a form of Riemannian gradient descent, it remains a first-order method and often exhibits slow convergence near optimal solutions. Existing second-order manifold algorithms typically rely on the Levi-Civita connection, thus overlooking the dual-connection structure that is central to information geometry. We propose the dual Riemannian Newton method, a Newton-type optimization algorithm on manifolds endowed with a metric and a pair of dual affine connections. The dual Riemannian Newton method explicates how duality shapes second-order updates: when the retraction (a local surrogate of the exponential map) is defined by one connection, the associated Newton equation is posed with its dual. We establish local quadratic convergence and validate the theory with experiments on representative statistical models. Thus, the dual Riemannian Newton method thus delivers second-order efficiency while remaining compatible with the dual structures that underlie modern information-geometric learning and inference.

Many high-dimensional optimisation problems exhibit rich geometric structures in their set of minimisers, often forming smooth manifolds due to over-parametrisation or symmetries. When this structure is known, at least locally, it can be exploited through reduction mappings that reparametrise part of the parameter space to lie on the solution manifold. These reductions naturally arise from inner optimisation problems and effectively remove redundant directions, yielding a lower-dimensional objective. In this work, we introduce a general framework to understand how such reductions influence the optimisation landscape. We show that well-designed reduction mappings improve curvature properties of the objective, leading to better-conditioned problems and theoretically faster convergence for gradient-based methods. Our analysis unifies a range of scenarios where structural information at optimality is leveraged to accelerate convergence, offering a principled explanation for the empirical gains observed in such optimisation algorithms.