Riemannian Optimization

Point cloud denoising is essentially a geometric recovery task that aims to reconstruct the intrinsic structure of a smooth 2D Riemannian manifold embedded in R^3 from noisy, discrete ambient-space samples. Despite the remarkable progress of modern manifold-aware encoders and generative transport models in geometric representation learning, a fundamental objective-geometry mismatch remains underexplored. Theoretically, we identified that this mismatched coupling leads to geometric gradient interference, where conflicting optimization objectives result in structural degradation and point clustering. We introduce Riemannian Orthogonally Decoupled Regularization (RODR) to reformulate the optimization trajectory by disentangling the normal (fitting) and tangential (distribution) components. Guided by a vector-attention and entropy-aware adaptive strategy, RODR effectively preserves high-fidelity geometric details while maintaining sampling uniformity. Experiments demonstrate that RODR reaches performance comparable to state-of-the-art baselines and suggests improved distribution regularity and reduced local aggregation effectively. Our work establishes a generic and interpretable framework for disentangled geometric optimization in point cloud processing.

Energy natural gradient descent (ENGD) aligns parameter updates with the curvature of an underlying function-space energy, but existing formulations assume an unconstrained Euclidean parameter domain. We introduce \EMNGDfull{}, a manifold optimization framework for physics-informed and variational neural PDE solvers whose parameters lie on a Riemannian manifold. EMNGD restricts the energy-induced quadratic model to feasible tangent directions and uses retractions to preserve parameter constraints throughout optimization. Under coercivity, we prove that the push-forward of the undamped EMNGD direction is the best feasible approximation to the function-space Newton vector in the energy metric. We establish coordinate invariance, exact reduction to ENGD in Euclidean space, global first-order convergence with Armijo backtracking, and robustness to inexact tangent solves. For quadratic residual energies and generalized Gauss--Newton pullbacks, the Woodbury identity transfers the tangent system to sample space without changing the direction. Nyström approximation provides scalable sample-space solves with controlled direction error and recovers the exact direction after iterative convergence. On the evaluated neural PDE benchmarks, EMNGD achieves higher accuracy and faster convergence than the compared state-of-the-art baselines. Woodbury preserves the EMNGD direction, while scalable-solver diagnostics quantify the accuracy--cost trade-off of preconditioning and residual subsampling.

Spectral methods are among the most widely used techniques for community detection, clustering, and graph learning. Their performance, however, critically depends on the accurate estimation of the underlying spectral subspace and can deteriorate substantially in the presence of noise, outliers, or model perturbations. To address this limitation, we propose a Regularized Projection Matrix Approximation (RPMA) framework for robust estimation of rank-$K$ projection matrices. RPMA extends classical spectral projection by incorporating a regularization term, producing projection estimates that are more robust, sparse, and interpretable. We formulate the proposed model as an optimization problem on the manifold of rank-$K$ projection matrices and exploit its geometric equivalence to the Grassmann manifold. Based on this manifold characterization, we derive the first- and second-order optimality conditions, establish the local stability of the regularized leading eigenspace, and characterize the stability of the critical-point landscape under sufficiently small regularization. To efficiently solve the resulting nonconvex optimization problem, we develop a Riemannian gradient projection algorithm with backtracking line search, together with a more efficient Cayley--Sherman--Morrison--Woodbury (Cayley--SMW) gradient method that avoids repeated eigendecompositions. Extensive experiments on both synthetic and real-world datasets demonstrate that RPMA substantially improves the recovery accuracy of projection matrices and consistently outperforms conventional spectral projection methods for community detection and clustering under noisy environments.

We study decentralized online optimization for strongly geodesically convex (strongly g-convex) losses on Riemannian manifolds with bounded sectional curvature, including positively curved manifolds. In centralized Riemannian optimization, strong g-convexity tightens the optimal regret from $O(\sqrt{T})$ to $O(\log T)$, where $T$ is the time horizon; in the decentralized Riemannian setting, however, existing methods address only g-convex losses, leaving the strongly g-convex regime unexplored. One challenge is that the required decaying step size in the centralized regime is incompatible with existing network-error analyses, which typically assume a fixed step size. First, we provide a general network-error analysis for time-varying schedules. Next, we build on this analysis to establish the first $O(\log T)$ static regret bound for decentralized online Riemannian gradient descent, matching the minimax-optimal rate for strongly-convex Euclidean online optimization. Finally, we prove the same $O(\log T)$ regret bound for the two-point bandit feedback setting using novel strong subconvexity arguments for the smoothed versions of the loss functions.

Modern robotic perception increasingly involves large-scale geometric optimization problems distributed across multiple robots or sessions. However, existing distributed solvers often depend on brittle hand tuning and primarily target rigid body pose graphs. To address this, we present DeepCORD, a learning-augmented framework for distributed factor graph optimization on general matrix Lie groups. By unfolding a parallel and accelerated Riemannian optimizer into differentiable iterations, DeepCORD learns a self-supervised feedback policy that dynamically adapts solver parameters according to the optimization phase and communication status. The resulting method enables adaptive distributed optimization over matrix Lie groups under both synchronous and asynchronous communication regimes. Extensive experiments on real-world $\mathrm{SE}$(3) pose graph optimization and $\mathrm{SL}$(4) projective submap alignment show that our method achieves lower objective values than existing distributed baselines on most benchmarks across realistic operating scenarios.

Nonlinear least-squares objectives form the foundation of scientific machine-learning tasks, yet even curvature-aware optimizers remain geometrically inconsistent at finite step sizes: Levenberg-Marquardt (LM) derives its direction from local Riemannian metrics but realizes it as a straight parameter update. Here we introduce RNC-LM, which carries the LM direction along a locally constructed curved trajectory in Riemann normal coordinates. A recursive reformulation of the geodesic equation generates arbitrary finite-order corrections while reusing the same damped Gauss-Newton matrix factorization, and curve length is controlled separately from damping. On a reaction-diffusion physics-informed neural network benchmark, RNC-LM reduces relative $L^2$ errors below $8\times10^{-3}$, whereas L-BFGS, LM and LM with geodesic acceleration remain near one. On a large-scale machine-learning potential fitting task with 985,160 configurations, fourth-order RNC-LM reaches a fixed training-error target with a $34\times$ wall-clock speedup over LM. These results establish finite-step geometric realization as a distinct optimizer design principle.

Structured preconditioners restrict optimization to a small family of positive metrics, but endpoint condition-number reachability does not measure the geometric effort required to reach a useful metric. We formulate this effort as a path-space value problem. Restricted dynamic geometric complexity is the least affine-invariant length of an admissible metric path whose endpoint reaches a Hessian-relative generalized-eigenvalue condition target. Path elimination gives an exact min-plus semigroup and Bellman principle, while fixed-horizon kinetic energy is exactly squared complexity divided by twice the horizon. The main response result is global on a Hadamard state space: geodesic convexity produces a smooth intervention-cube path branch and a uniformly coercive Jacobi form, while one Green inverse generates the value Hessian, two-sided force-to-curvature bounds, exact Möbius effects, and arbitrary prescribed finite-order responses. For the hard condition target, a bordered Jacobi--KKT theorem differentiates the moving projection endpoint and multiplier on every regular active spectral stratum; its indefinite inverse also explains why hard-target interactions need not share the unconstrained sign. The theory specializes to affine-invariant positive-definite geometry. A determinant-one two-dimensional diagonal model has an exact target interval, a closed-form forced path, and a strictly negative-definite interaction matrix. A moving diagonal Hessian gives a closed-form hard-target projection, multiplier, and pair effects of either sign, while a coordinate-sequential three-dimensional protocol yields an exact path metric strictly larger than the ambient projection distance. Thus the global Green and bordered hard-target responses are explicit laws of restricted metric-path elimination built on Bellman composition.

Adaptive optimizers carry hidden states that change how visible gradients become parameter motion. We develop optimization geometrodynamics as a variational theory of this hidden geometry. Infimal pushforward eliminates all hidden states realizing the same action and composes across optimizer hierarchies. Under smooth nondegeneracy, it yields hidden susceptibility and the Schur-complement curvature seen after relaxation. For affine pre-reduction perturbations, the induced interaction curvature is the negative-semidefinite operator $-G^*H^{-1}G$, whose mixed entries integrate to finite mechanism contrasts. Our main realization is the determinant-one affine-invariant SPD action map $P\mapsto PA$. We prove a global analytic bundle with closed totally geodesic fibers and a unique analytic nearest-controller section. A strongly convex fiber theorem and an explicit logarithmic action residual give a globally linearly convergent solver from every feasible initializer, together with nonasymptotic value, controller-distance, and residual bounds and observable posterior stopping certificates. A conditional inexact result propagates supplied rigorous residual-error and radius majorants. The dense spectral kernel is confined to an active subspace of dimension $r\le 2m$, yielding an explicit spectral-arithmetic operation bound and a strict dimensional reduction when $r<d$. For nested shape-normalized quadratic actions, canonical multi-secant projections satisfy an exact CAT(0) Pythagorean decrease and recover the determinant-one inverse Hessian shape at the sharp rank threshold $d-1$, provided the scalar gauge $c_H=(\det H)^{1/d}$ is known. These results turn the action bundle into an exact iterative computation with posterior certificates and a finite-identification theory.

Generative models learn data distributions that reside on a low-dimensional manifold within a higher-dimensional ambient space. Optimizing differentiable objectives on this manifold is challenging: the ambient loss landscape is high-dimensional, rugged, and non-convex. Direct gradient descent, blind to the manifold's geometry, quickly drifts off it. Diffeomorphic optimization starts from the observation that diffusion and flow models provide a map from the data manifold to a much simpler base space in which we perform gradient descent. Using differential geometry, we show this is equivalent to Riemannian gradient descent on the data manifold up to $\mathcal{O}(λ^2)$ corrections, keeping trajectories on-manifold by construction and yielding a smoother optimization surface. For protein design, we extend diffeomorphic optimization to the matrix Lie groups $\mathrm{SO}(3)$ and $\mathrm{SE}(3)$, deriving an autograd-compatible $\mathrm{SO}(3)$ gradient and a generalized adjoint-state method for backpropagation through Lie-group ODE solvers. Diffeomorphic optimization improves over tuned guidance on secondary-structure targeting with FrameFlow ($91.3\%$ vs. $63.3\%$ of residues in the Ramachandran target), outperforms OC-Flow on peptide binding affinity at $2\times$ the speed, and reduces Rosetta energies by thousands of units across the PDB test set for structures with hundreds of residues.

Pose graph optimization (PGO) is a key back-end component for state estimation in networked multi-robot simultaneous localization and mapping (SLAM). In object-based multi-robot SLAM, the problem becomes more tightly coupled because robots must jointly estimate both their trajectories and the poses of persistent objects observed by multiple agents. Existing decentralized solutions often assume that the communication graph closely matches the physical interaction topology, which is restrictive in realistic deployments where communication is sparse, intermittent, or time-varying. This paper presents a fully decentralized Riemannian optimization framework for object-based multi-robot PGO that decouples the coupled estimation problem via a consensus mechanism, enabling flexible communication topologies. To improve convergence under limited communication budgets, we further develop a distributed approximate-Newton scheme that exploits local second-order information while operating directly on the SE(d) manifold to preserve geometric consistency, and we establish the convergence to Riemannian first-order stationary points and provide a local condition-number analysis explaining the benefit of approximate second-order information over first-order Riemannian descent. The resulting method reduces iteration count and communication overhead without sacrificing estimation accuracy. Extensive evaluations on public benchmarks, large-scale simulations, and real-world multi-robot experiments demonstrate improved accuracy, runtime efficiency, scalability across network topologies, and robustness to communication failures.

Matrix-aware optimizers such as Muon and Muown have recently shown strong empirical performance for pre-training Transformers. In particular, Muown separates each weight matrix into row magnitudes and an un-normalized direction variable, updating the former with Adam and the latter with Muon. We show that the directional update of Muown is equivalent to a Riemannian step on the normalized directions, while the magnitude of the un-normalized parameterization only modulates the angular step size. This explains the step-size stability of Muown and suggests making the angular step size explicit. The resulting method, AngularMuown, optimizes directly over the normalized directions and uses a schedulable angular multiplier decoupled from the radial magnitude update. AngularMuown improves over Muown and, at the time of writing, a preliminary version is leading the per-optimizer category of the modded nanoGPT speedrunning competition. Further experiments on Qwen2-0.5B, and 1.1B parameter mixture-of-experts models confirm the algorithm scales beyond small models. An implementation of the algorithm is available at https://github.com/fhueb/angular-muown

Low-Rank Adaptation (LoRA) significantly reduces compute and memory costs for finetuning Deep Learning models but is often harder to tune than dense training: when using factor-wise optimizers such as AdamW, it is sensitive to initialization choices, its optimal learning rates transfer poorly across ranks, and it often fails to beat dense baselines. We derive LoRA-Muon by applying the Muon optimizer's spectral steepest-descent rule to the low-rank setting. Along with our split weight-decay rule, our main claim is that LoRA-Muon is a good low-rank proxy for full-rank Muon and Shampoo-family optimizers. Its optimal learning rates transfer across rank, width, depth, and factor-rescaling. In our compute-matched TinyShakespeare study, a rank-$2$ proxy recovers the dense best tested learning rate, and a rank-$32$ LoRA-Muon run attains lower mean validation loss than the dense baseline in the seed-averaged sweep. We further show that the Spectron optimizer depends on arbitrary factor scaling, so it would likely be a poor fit when finetuning starts from badly imbalanced factors, and that LoRA-RITE's simplified QR-coordinate core implements the same spectral update. LoRA-Muon computes that update without QR-decomposition and avoids storing second moments, making it more accelerator-friendly and memory-efficient.

Low-rank optimal transport (OT) mitigates the quadratic scaling of classical solvers, yet existing approaches rely heavily on first-order mirror-descent updates that require careful hyperparameter tuning and ignore the optimization landscape's curvature. To address these limitations, we propose a unified Riemannian geometric framework for low-rank OT, modeling balanced and unbalanced rank-$r$ positive factored couplings as novel smooth embedded submanifolds of the positive orthant. By equipping these manifolds with the Fisher-Rao product metric, we derive tractable formulations for Riemannian projectors, retractions, and Hessian-vector products. Our cost-agnostic framework seamlessly extends to linear OT, Gromov-Wasserstein (GW), fused GW, and their unbalanced counterparts. For balanced OT, our geometric ingredients are computed via efficient conjugate-gradient and iterative Bregman updates. For the unbalanced OT, our operations elegantly reduce to closed-form scalings, completely eliminating inner iterative loops. In both regimes, per-iteration complexity scales linearly with dataset size, and we provide a rank-sufficiency certificate for global optimality verification. Extensive experiments across a range of problem sizes demonstrate that our regularization-free first- and second-order solvers achieve faster convergence and superior performance over existing state-of-the-art low-rank OT solvers.

Designing dynamically feasible trajectories for rigid bodies is a fundamental problem in robotics. While direct methods are widely used, the existing constrained optimizers typically operate in Euclidean space and ignore the manifold structure of rigid body motions. This mismatch may introduce singularities or lead to poorly conditioned optimization problems. To bridge this gap, we develop a structure-aware framework for constrained trajectory optimization directly on matrix Lie groups. Our approach is based on the second-order rigid body models utilizing Lie group structures, which enables efficient Newton-type updates while preserving the underlying geometry. Building on this model, we propose a line-search Lie Group Interior Point Method (LieIPM) to handle constraints on the manifolds. We instantiate the framework for rigid body motion planning using Lie group variational integrators and derive closed-form intrinsic derivatives that exploit group symmetries. The LieIPM preserves the topology of rotation motions by construction and avoids singularities. Numerical results demonstrate superior robustness and faster convergence compared to general-purpose solvers and structure-exploiting optimal control methods.

We propose a fast and correspondence-free local point cloud registration method that leverages geometric surface structure and reproducing kernel Hilbert space (RKHS) embeddings. The method represents point clouds as continuous functions with point-wise anisotropic kernels that encode local geometry. This formulation improves alignment along surface normals while relaxing alignment along tangential directions. To solve the resulting registration problem, we propose a second-order on-manifold optimization scheme with approximate Riemannian Hessians, achieving a speedup of up to 10x over the first-order solvers used in prior correspondence-free RKHS-based methods. We demonstrate improved frame-to-frame LiDAR and RGB-D tracking accuracy across diverse indoor and outdoor datasets. On a LiDAR tracking registration task in the driving domain, we achieve a reduction of $>55\%$ in both translational and rotational drift in challenging feature-sparse environments. On object registration benchmarks, we show improved robustness over ICP-based methods and further gains when refining global initialization, particularly under moderate misalignment.

We explore Riemannian optimization techniques for rank-factored matrix parameters, targeting contemporary deep learning applications. We examine ten points in the algorithm design space: two geometries for rank-$r$ matrices, three geometries for rank-$r$ partial isometries, and block-matrix variants of these five, where factors are shared across block-rows and block-columns. We apply our methods to the multihead attention parameters in small language models. After tuning learning rates, our methods do not conclusively outperform an AdamW baseline. Our implementations are available online.

The elementwise Hadamard product of two low-rank matrices provides a parameter-efficient model for data with multiplicative structure, but its modeling is challenging due to the presence of additional symmetries under coupled row/column scalings between the two factors. In order to leverage the geometry of the space, we formulate the learning of such matrices as optimization on a Riemannian quotient manifold. We propose a novel block-diagonal Riemannian metric derived from the pullback of the Frobenius inner product. The metric is shown to be invariant under these symmetries. We develop a Riemannian gradient descent algorithm that uses a tuning-free Gauss--Newton step size and scales linearly in the number of observed entries per iteration. The versatile framework of Riemannian quotient optimization enables both first-order and second-order Riemannian methods, the latter through a closed-form connection and the Riemannian Hessian. Experiments on real and synthetic datasets illustrate the efficacy of our proposed Riemannian approach.

Sufficient dimension reduction (SDR) makes high-dimensional regression tractable by projecting the covariates onto a low-dimensional subspace that preserves the conditional mean of the response. Existing gradient-based estimators either operate in the ambient space and suffer from the curse of dimensionality, or localize in the reduced space at a per-outer-iteration cost at least quadratic in the sample size. We show that minimizers of the population Minimum Average Variance Estimation (MAVE) risk approximate the same Grassmannian target as the Outer Product of Gradients (OPG), and recast the empirical criterion as a smooth maximization on the Stiefel manifold with closed-form Riemannian gradient. The resulting algorithm, SMAVE, combines sparse projected-space nearest-neighbor localization with Riemannian stochastic gradient ascent. A simplified version comes with almost-sure convergence and a non-asymptotic rate matching the standard non-convex stochastic first-order scaling. Empirically, SMAVE matches or improves on RMAVE's synthetic subspace recovery at moderate-to-high ambient dimension, and on four real datasets it uniformly improves over OPG and is competitive with or outperforms RMAVE at orders of magnitude lower runtime.

We consider the black-box optimization problem on a sphere. Two information-geometric optimization flows (IGO flows) are designed with rigorous calculation of natural search gradients based on hyperbolic (information) geometry of Poincar' e and Bergman balls. We demonstrate that ensembles of generalized Kuramoto oscillators on spheres compute natural search gradients and realize IGO algorithms on both manifolds. The relationship between natural gradient policies in Bergman balls and quantum decision making is pointed out.

Optimization over the intersection of two manifolds arises in a broad range of applications, but is hindered by the coupled geometry of the feasible region. In this paper, we prove that the regularities -- clean intersection and intrinsic transversality -- are equivalent, which yields a tractable projection onto the tangent space of the intersection. Therefore, we propose a geometric method that employs a retraction on only one manifold and updates the iterate along two orthogonal directions. Specifically, the iterates stay on one manifold, and the two directions are responsible for asymptotically approaching the other manifold and decreasing the objective function, respectively. Under intrinsic transversality, we derive the convergence rate for both the feasibility and optimality measures, and show that every accumulation point is first-order stationary. Numerical experiments on problems stemming from sparse and low-rank optimization, including fitting spherical data, approximating hyperbolic embeddings on real data, and computing compressed modes, demonstrate the effectiveness of the proposed method.

We introduce a manifold-based framework for addressing optimization problems with equality and inequality constraints found in robotics. Our approach transforms the original problem into an unconstrained optimization problem directly on the constrained state space. To achieve this, we introduce ``constraint manifolds with corners" to represent the state space satisfying mixed nonlinear equality and inequality constraints. We further extend manifold optimization algorithms to operate on this new topological structure. We demonstrate the power and robustness of our framework in the context of a large-scale kinodynamic planning problem, successfully generating dynamically feasible trajectories where standard methods fail.

Inferring time-varying graph structures from high-dimensional nodal observations is a fundamental problem arising in neuroscience, finance, climatology, and beyond. Two intrinsic challenges govern this problem: maintaining the temporal coherence of the latent graph across successive observation windows, and respecting the intrinsic Riemannian geometry of the symmetric positive definite manifold on which precision matrices naturally reside, a curved space whose geodesic structure departs fundamentally from that of the ambient Euclidean space. In this paper we propose dynamic estimation on the Grassmann manifold with a factor model (Degfm), a novel algorithm that jointly addresses both challenges. We model the time-varying precision matrix sequence as a low-rank-plus-diagonal structure governed by a latent elliptical graph factor model, which drastically reduces the effective parameter count and enables reliable estimation in the challenging small-sample regime. Temporal coherence is enforced through a Riemannian geodesic penalty defined on the Grassmann manifold, ensuring that the estimated graph trajectory is smooth with respect to the intrinsic geometry rather than the ambient Euclidean space. To solve the resulting non-convex optimization problem over Grassmann-manifold-valued sequences subject to the LRaD constraint, we derive an efficient Riemannian gradient descent algorithm that respects the manifold structure at every iterate and rigorously establish its convergence to a stationary point. Extensive experiments on both synthetic benchmarks and real-world datasets demonstrate that Degfm consistently outperforms state-of-the-art baselines across all evaluation metrics, confirming the practical effectiveness of the proposed framework.

We present a framework for distributed Pose Graph Optimization (PGO) by formulating the problem as a second-order continuous-time dynamical system evolving on Lie groups. By modeling pose variables as massive particles subject to damping, the equilibrium points of the resulting Riemannian dynamics coincide with first-order critical points of the original PGO problem. Using the governing damped Euler--Poincaré equations and a semi-implicit geometric integrator, we design an optimization algorithm that generalizes existing algorithms such as Riemannian gradient descent and Gauss--Newton. In multi-robot settings, we present a fully distributed and parallel method based on block-diagonal mass and damping matrices, where each robot solves an ordinary differential equation for its own poses with minimal communication overhead. Moreover, modeling both state and velocity enables principled neighbor prediction that significantly improves convergence under delayed communication. Theoretically, we present an analysis and establish sufficient condition that ensures energy dissipation under the employed geometric discretization scheme. Experiments on benchmark PGO datasets demonstrate that the proposed solver achieves superior performance compared to state-of-the-art distributed baselines in both synchronous and asynchronous regimes.

Muon and related norm-constrained matrix optimizers have become central to large-scale learning problems. They are formulated as a linear maximization oracle (LMO) over an ambient matrix-norm ball in unconstrained Euclidean space. However, these do not generalize cleanly to manifold-valued parameters such as low-rank factorizations, orthogonality constraints, or symmetric positive definite (SPD) matrices. Naively restricting the Muon LMO to the tangent space (i) breaks quotient symmetries and (ii) couples the tangent-space constraint with an ambient norm bound, thereby obstructing closed-form solutions on various manifolds of interest. We resolve both issues with a single observation: every Riemannian metric canonically lifts a unitarily invariant Euclidean norm to an intrinsic norm on each tangent space, and the resulting intrinsic norm constrained LMO is symmetry preserving. Building on this, we introduce intrinsic Muon (iMuon), a unified framework that yields closed-form updates on the fixed-rank, SPD, Stiefel, and Grassmann manifolds for any unitarily invariant norm, including the spectral, Frobenius, and nuclear norms. We establish convergence guarantees for both deterministic and stochastic iMuon with rate constants that depend only on the manifold dimension. Notably, on the fixed-rank manifold this constant depends only on the rank, making the rate independent of factor conditioning and removing the runtime factor-rescaling required by prior work. Experiments on LoRA finetuning of LLMs, image classification, and subspace learning illustrate the efficacy of the proposed approach.

The recent success of matrix optimizers (e.g., Muon) suggests that specific normalization of momentum, such as orthogonalization and row-wise normalization, benefits both the stability and acceleration of LLM training. Consequently, several recent studies have suggested that weights should also be normalized, leading to a Riemannian optimization problem. While such constrained training frameworks demonstrate superior performance, the effects of explicitly constraining weights, and their interaction with existing stabilization mechanisms, remain less understood. To bridge this gap, we study manifold constrained training dynamics through activation scales, rotational dynamics, and the update-to-weight ratio. We propose a Riemannian spectral steepest descent optimizer called MACRO, alongside a radius selection principle to serve as our testbed. Our analysis and numerical experiments reveal that RMSNorm and manifold constraints serve overlapping roles, and that weight decay can be completely eliminated when manifold constraints are applied. By controlling the update-to-weight ratio, constrained training significantly alleviates update cancellation, empirically demonstrating that MACRO is robust to low-precision computation and competitive with existing algorithms for standard LLM pre-training.

Riemannian geometry provides the fundamental framework for optimization on nonlinear spaces such as matrix manifolds, which arise in machine learning, signal processing, and robotics. While the underlying theory is classical, existing literature often presents results at a high level of abstraction, omitting the detailed coordinate-level derivations required for implementation and algorithm development. This work provides a self-contained and rigorous treatment of the foundations of Riemannian geometry, with a focus on explicit derivations tailored to Riemannian optimization. We systematically develop the key geometric structures -- including tangent and cotangent spaces, tensor calculus, metric tensors, Levi-Civita connections, curvature, and geodesics -- emphasizing step-by-step derivations in coordinates and matrix form. Building on these foundations, we derive the Riemannian gradient, Hessian, exponential map, and retraction in a form suitable for numerical computation. We further specialize these constructions to important matrix manifolds, including the Stiefel, Grassmann, and SPD (Symmetric Positive Definite) manifolds, providing explicit formulas widely used in optimization and geometric machine learning. This monograph develops a unified and implementation-oriented treatment of Riemannian geometry for optimization on manifolds. Its main contribution is the systematic organization and detailed derivation of classical geometric constructions in forms directly usable for algorithm design and numerical implementation. By connecting coordinate-level differential geometry with matrix-manifold formulas, the monograph bridges the gap between abstract theory and practical computation, and provides a reference for researchers and practitioners working in Riemannian optimization and related fields.

Assigning one of K options to each of N groups under a total cost budget is a recurring problem in efficient AI, arising in mixed-precision quantization, non-uniform pruning, and expert selection. The objective (model loss) depends on all assignments jointly and does not decompose across groups, so combinatorial solvers can only optimize proxy objectives. Evolutionary search evaluates the actual loss but lacks gradients, while penalty-based methods enforce the budget only approximately and often require heavy hyperparameter tuning. We show that under softmax relaxation, the budget constraint defines a smooth Riemannian manifold in logit space with unusually clean geometry: the normal vector is available in closed form, shifting logits along the cost vector changes expected cost monotonically, and vector transport reduces to a single inner product. Building on this, we propose Riemannian Constrained Optimization (RCO), which wraps tangent projection, binary-search retraction, and momentum transport around a standard Adam step. Combined with Gumbel straight-through estimation and budget-constrained dynamic programming for discrete feasibility, RCO optimizes the actual loss with first-order methods, enforces the expected budget exactly at every iterate, and introduces no constraint-related hyperparameters. The same construction handles multiple simultaneous budgets with no additional coefficients. RCO matches or exceeds state-of-the-art methods on synthetic problems and realistic LLM compression settings, often at considerably lower wall-clock cost. Source code is available at https://github.com/IST-DASLab/RCO.

Modern world models are becoming too complex to admit explicit dynamical descriptions. We study safety-critical contextual control, where a Planner must optimize a task objective using only feasibility samples from a black-box Simulator, conditioned on a context signal $ξ_t$. We develop a sample-based Penalized Predictive Control (PPC) framework grounded in online Riemannian optimization, in which the Simulator compresses the feasibility manifold into a score-based density $\hat{p}(u \mid ξ_t)$ that endows the action space with a Riemannian geometry guiding the Planner's gradient descent. The barrier curvature $κ(ξ_t)$, the minimum curvature of the conditional log-density $-\ln\hat{p}(\cdot\midξ_t)$, governs both convergence rate and safety margin, replacing the Lipschitz constant of the unknown dynamics. Our main result is a contextual safety bound showing that the distance from the true feasibility manifold is controlled by the score estimation error and a ratio that depends on $κ(ξ_t)$, both of which improve with richer context. Simulations on a dynamic navigation task confirm that contextual PPC substantially outperforms marginal and frozen density models, with the advantage growing after environment shifts.

We consider the problem of approximating a function by an element of a nonlinear manifold which admits a differentiable parametrization, typical examples being neural networks with differentiable activation functions or tensor networks. Natural gradient descent (NGD) for the optimization of a loss function can be seen as a preconditioned gradient descent where updates in the parameter space are driven by a functional perspective. In a spirit similar to Newton's method, a NGD step uses, instead of the Hessian, the Gram matrix of the generating system of the tangent space to the approximation manifold at the current iterate, with respect to a suitable metric. This corresponds to a locally optimal update in function space, following a projected gradient onto the tangent space to the manifold. Still, both gradient and natural gradient descent methods get stuck in local minima. Furthermore, when the model class is a nonlinear manifold or the loss function is not ideally conditioned (e.g., the KL-divergence for density estimation, or a norm of the residual of a partial differential equation in physics informed learning), even the natural gradient might yield non-optimal directions at each step. This work introduces a natural version of classical inertial dynamic methods like Heavy-Ball or Nesterov and show how it can improve the learning process when working with nonlinear model classes.

We consider machine learning tasks with low-rank functional tree tensor networks (TTN) as the learning model. While in the case of least-squares regression, low-rank functional TTNs can be efficiently optimized using alternating optimization, this is not directly possible in other problems, such as multinomial logistic regression. We propose a natural Riemannian gradient descent type approach applicable to arbitrary losses which is based on the natural gradient by Amari. In particular, the search direction obtained by the natural gradient is independent of the choice of basis of the underlying functional tensor product space. Our framework applies to both the factorized and manifold-based approach for representing the functional TTN. For practical application, we propose a hierarchy of efficient approximations to the true natural Riemannian gradient for computing the updates in the parameter space. Numerical experiments confirm our theoretical findings on common classification datasets and show that using natural Riemannian gradient descent for learning considerably improves convergence behavior when compared to standard Riemannian gradient methods.