Reconstructing high-quality point clouds from images remains challenging in computer vision. Existing generative models, particularly diffusion models, based approaches that directly learn the posterior may suffer from inflexibility--they require conditioning signals during training, support only a fixed number of input views, and need complete retraining for different measurements. Recent diffusion-based methods have attempted to address this by combining prior models with likelihood updates, but they rely on heuristic fixed step sizes for the likelihood update that lead to slow convergence and suboptimal reconstruction quality. We advance this line of approach by integrating our novel Forward Curvature-Matching (FCM) update method with diffusion sampling. Our method dynamically determines optimal step sizes using only forward automatic differentiation and finite-difference curvature estimates, enabling precise optimization of the likelihood update. This formulation enables high-fidelity reconstruction from both single-view and multi-view inputs, and supports various input modalities through simple operator substitution--all without retraining. Experiments on ShapeNet and CO3D datasets demonstrate that our method achieves superior reconstruction quality at matched or lower NFEs, yielding higher F-score and lower CD and EMD, validating its efficiency and adaptability for practical applications. Code is available at here.

We introduce Ψ-SAMPLER, an SMC-based framework incorporating pCNL-based initial particle sampling for effective inference-time reward alignment with a score-based generative model. Inference-time reward alignment with score-based generative models has recently gained significant traction, following a broader paradigm shift from pre-training to post-training optimization. At the core of this trend is the application of Sequential Monte Carlo (SMC) to the denoising process. However, existing methods typically initialize particles from the Gaussian prior, which inadequately captures reward-relevant regions and results in reduced sampling efficiency. We demonstrate that initializing from the reward-aware posterior significantly improves alignment performance. To enable posterior sampling in high-dimensional latent spaces, we introduce the preconditioned Crank-Nicolson Langevin (pCNL) algorithm, which combines dimension-robust proposals with gradient-informed dynamics. This approach enables efficient and scalable posterior sampling and consistently improves performance across various reward alignment tasks, including layout-to-image generation, quantity-aware generation, and aesthetic-preference generation, as demonstrated in our experiments.

Existing methods for solving Riemannian bilevel optimization (RBO) problems require prior knowledge of the problem's first-and second-order information and curvature parameter of the Riemannian manifold to determine step sizes, which poses practical limitations when these parameters are unknown or computationally infeasible to obtain. In this paper, we introduce the Adaptive Riemannian Hypergradient Descent (AdaRHD) algorithm for solving RBO problems. To our knowledge, AdaRHD is the first method to incorporate a fully adaptive step size strategy that eliminates the need for problem-specific parameters in RBO. We prove that AdaRHD achieves an O(1/ϵ)iteration complexity for finding an ϵ-stationary point, thus matching the complexity of existing non-adaptive methods. Furthermore, we demonstrate that substituting exponential mappings with retraction mappings maintains the same complexity bound. Experiments demonstrate that AdaRHD achieves comparable performance to existing non-adaptive approaches while exhibiting greater robustness.

In this paper, we establish global non-asymptotic convergence guarantees for the BFGS quasi-Newton method without requiring strong convexity or the Lipschitz continuity of the gradient or Hessian. Instead, we consider the setting where the objective function is strictly convex and strongly self-concordant. For an arbitrary initial point and any arbitrary positive-definite initial Hessian approximation, we prove global linear and superlinear convergence guarantees for BFGS when the step size is determined using a line search scheme satisfying the weak Wolfe conditions. Moreover, all our global guarantees are affine-invariant, with the convergence rates depending solely on the initial error and the strongly self-concordant constant. Our results extend the global non-asymptotic convergence theory of BFGS beyond traditional assumptions and, for the first time, establish affine-invariant convergence guarantees--aligning with the inherent affine invariance of the BFGS method.

Introduced by Korpelevich in 1976, the extragradient method (EG) has become a cornerstone technique for solving min-max optimization, root-finding problems, and variational inequalities (VIs). Despite its longstanding presence and significant attention within the optimization community, most works focusing on understanding its convergence guarantees assume the strong L-Lipschitz condition. In this work, building on the proposed assumptions by Zhang et al. [2020b] for minimization and Vankov et al. [2024] for VIs, we focus on the more relaxed α-symmetric (L0,L1)-Lipschitz condition. This condition generalizes the standard Lipschitz assumption by allowing the Lipschitz constant to scale with the operator norm, providing a more refined characterization of problem structures in modern machine learning. Under the α-symmetric (L0,L1)-Lipschitz condition, we propose a novel step size strategy for EG to solve root-finding problems and establish sublinear convergence rates for monotone operators and linear convergence rates for strongly monotone operators. Additionally, we prove local convergence guarantees for weak Minty operators. We supplement our analysis with experiments validating our theory and demonstrating the effectiveness and robustness of the proposed step sizes for EG.

We aim to provide a unified convergence analysis for permutation-based Stochastic Gradient Descent (SGD), where data examples are permuted before each epoch. By examining the relations among permutations, we classify existing permutation-based SGD algorithms into three categories: Arbitrary Permutations, Independent Permutations (including Random Reshuffling and FlipFlop [Rajput et al., 2022]), Dependent Permutations (including GraBs [Lu et al., 2022a; Cooper et al., 2023]). Existing unified analyses failed to encompass the Dependent Permutations category due to the inter-epoch permutation dependency. In this work, we propose a generalized assumption that explicitly characterizes the dependence of permutations across epochs. Building upon this assumption, we develop a unified framework for permutation-based SGD with arbitrary permutations of examples, incorporating all the existing permutation-based SGD algorithms. Furthermore, we adapt our framework for Federated Learning (FL), developing a unified framework for regularized client participation FL with arbitrary permutations of clients.

Markov chain Monte Carlo (MCMC) methods are foundational algorithms for Bayesian inference and probabilistic modeling. However, most MCMC algorithms are inherently sequential and their time complexity scales linearly with the sequence length. Previous work on adapting MCMC to modern hardware has therefore focused on running many independent chains in parallel. Here, we take an alternative approach: we propose algorithms to evaluate MCMC samplers in parallel across the chain length. To do this, we build on recent methods for parallel evaluation of nonlinear recursions that formulate the state sequence as a solution to a fixed-point problem and solve for the fixed-point using a parallel form of Newton's method. We show how this approach can be used to parallelize Gibbs, Metropolis-adjusted Langevin, and Hamiltonian Monte Carlo sampling across the sequence length. In several examples, we demonstrate the simulation of up to hundreds of thousands of MCMC samples with only tens of parallel Newton iterations. Additionally, we develop two new parallel quasi-Newton methods to evaluate nonlinear recursions with lower memory costs and reduced runtime. We find that the proposed parallel algorithms accelerate MCMC sampling across multiple examples, in some cases by more than an order of magnitude compared to sequential evaluation.

We propose and study Sparse Polyak, a variant of Polyak's adaptive step size, designed to solve high-dimensional statistical estimation problems where the problem dimension is allowed to grow much faster than the sample size. In such settings, the standard Polyak step size performs poorly, requiring an increasing number of iterations to achieve optimal statistical precision-even when, the problem remains well conditioned and/or the achievable precision itself does not degrade with problem size. We trace this limitation to a mismatch in how smoothness is measured: in high dimensions, it is no longer effective to estimate the Lipschitz smoothness constant. Instead, it is more appropriate to estimate the smoothness restricted to specific directions relevant to the problem (restricted Lipschitz smoothness constant). Sparse Polyak overcomes this issue by modifying the step size to estimate the restricted Lipschitz smoothness constant. We support our approach with both theoretical analysis and numerical experiments, demonstrating its improved performance.

We propose a method for density estimation that leverages an estimated score function to debias kernel density estimation (SD-KDE). In our approach, each data point is adjusted by taking a single step along the score function with a specific choice of step size, followed by standard KDE with a modified bandwidth. The step size and modified bandwidth are chosen to remove the leading order bias in the KDE, improving the asymptotic convergence rate. Our experiments on synthetic tasks in 1D, 2D and on MNIST, demonstrate that our proposed SD-KDE method significantly reduces the mean integrated squared error compared to the standard Silverman KDE, even with noisy estimates in the score function. These results underscore the potential of integrating score-based corrections into nonparametric density estimation.

We establish maximal concentration bounds for the iterates generated by stochastic approximation algorithms with general step sizes, where the noise has a finite-state Markovian component plus a Martingale-difference component. When the Martingale-difference noise is bounded, we show that the tail of the error can be sub-Gaussian, sub-Weibull, or something lighter than any Pareto but heavier than any Weibull, depending on the step size sequence and on whether the random operator is almost surely contractive, almost surely non-expansive, or expansive with positive probability. Our analysis relies on a novel Lyapunov function involving the moment-generating function of the solution to a Poisson equation, together with an auxiliary projected algorithm. We complement the upper bounds with worst-case examples showing that qualitatively sharper bounds are impossible. We further study the case of unbounded Martingale-difference noise when the average operator is contractive, and the step sizes are of order $1/k$. In this setting, we show that if the random operator is almost surely non-expansive, then the error tail is at most three times heavier than the noise tail, whereas if the random operator is expansive with positive probability, then the error may have substantially heavier tails. These results are obtained through a novel black-box truncation argument that reduces the unbounded-noise setting to the bounded-noise case.