Richardson Extrapolation

This paper investigates the statistical behavior of Stochastic Gradient Descent (SGD) with constant step size under the framework of iterated random functions. Compared to previous studies establishing the convergence of SGD in probability measure, e.g., Wasserstein distance, our approach directly provides the convergence in Euclidean distance by showing the Geometric Moment Contraction (GMC) of SGD. This new convergence can address the non-stationarity of SGD due to fixed initial points and can provide a more refined asymptotic analysis of SGD. Specifically, we prove quenched central limit theorem, invariance principle and $α$-stable convergence for averaged SGD (ASGD) regardless of initialization. Furthermore, we provide a novel perspective to understand the impact of step sizes in SGD by studying its derivative with respect to the step size. The existence of stationary solutions for the derivative processes is shown, enabling the use of interpolation to recover the full-trajectory of SGD. Subsequently, we utilize multiple step sizes and show an enhanced Richardson-Romberg extrapolation with improved bias representation, which brings ASGD estimates closer to the global optimum. Finally, we propose a new online inference method and a bias-reduced variant for the extrapolated ASGD. Empirical confidence intervals are constructed and the coverage probabilities approach the nominal level as $n$ grows.

Constant-step stochastic approximation generally has a nonzero stationary mean error that persists under time averaging. This paper studies that error for nonlinear two-timescale recursions driven by an exogenous finite-state Markov chain. Under stated smoothness assumptions and conditions on the stationary distribution, we derive a first-order bias expansion whose error bound remains uniform as the slow step size becomes much smaller than the fast step size. Fast-manifold coordinates keep the associated covariance equation regular in this limit. For fast step $η$ and slow step $\varepsilon$, the expansion reveals a mixed contribution $\varepsilon^2/η$ alongside terms linear in each step size. This dependence matters for bias reduction: along power-law step-size paths, the bias exponents need not be integers, so Richardson--Romberg extrapolation requires weights matched to the path. An exactly solvable nonlinear Markov example verifies the coefficients. We verify localization for temporal-difference learning and compare finite-run extrapolation at equal update budgets. For finite runs, we bound the initialization error of tail averages on both timescales under an additional coupling assumption. In the special case of additive independent noise, signed third-moment cancellation yields a sharper remainder.

Constant-stepsize temporal-difference (TD) learning is attractive for policy evaluation, but inference from a single Markov trajectory must account for serial dependence and a stepsize-dependent stationary target. For fixed-stepsize linear TD, we establish a functional central limit theorem whose covariance retains the multiplicative component induced by the random TD matrix and the stationary iterate error. We then derive a joint functional limit for parallel Richardson--Romberg (RR) recursions driven by the same trajectory. A Brownian-bridge self-normalizer yields asymptotically pivotal confidence regions for prespecified state-value contrasts without estimating the long-run covariance or selecting a bandwidth or batch length. For such a contrast, the procedure admits a one-pass implementation whose memory does not grow with the trajectory length. At a fixed stepsize, the inferential center is the RR stationary target. We also study horizon-indexed designs in which the stepsize remains constant within each run and decreases across longer horizons. Under an explicit RR-dependent rate window, the residual RR target shift, multiplicative remainder, and initialization effect are negligible at the root-$n$ scale, yielding inference for the projected Bellman solution. Experiments on FrozenLake and Garnet illustrate stationary-target coverage, RR target correction, and the finite-sample behavior of the horizon-indexed design.

Rapid prototyping of algorithms is a critical step in modern machine learning. Most algorithms exploit linear algebra, creating a need for lightweight numerical routines which -- while potentially sub-optimal for the task at hand -- can be rapidly implemented. For the numerical solution of ill-conditioned linear systems of equations, the standard solution for prototyping is Tikhonov-regularised inversion using a nugget. However, selection of the size of nugget is often difficult, and the use of data-adaptive procedures precludes automatic differentiation, introducing instabilities into end-to-end training. Further, while data-adaptive procedures perform multiple linear solves to select the size of nugget, only the result of one such solve is returned, which we argue is wasteful. This paper aims to circumvent the above difficulties, presenting autonugget; a Python package for automatic and stable numerical solution of linear systems suitable for rapid prototyping, and fully compatible with automatic differentiation using JAX. autonugget combines multiple linear solves using Richardson extrapolation to determine the solution of the ill-conditioned system, improving in accuracy over approximations based on a single nugget.

Stochastic gradient methods are central to modern large-scale learning, but their use with incomplete covariates remains delicate since imputation schemes generally introduce systematic gradient biases, as shown for linear models. In this work, we prove that all parametric models exhibit similar gradient bias for various imputation procedures and characterize exactly the dependence on the missingness ratio vector $p$, with $O(\|p\|)$ as the leading term. We exploit this analysis to propose a simple debiasing procedure for stochastic gradient descent (SGD) with missing values based on Richardson extrapolation, which leverages the exact expression of the gradient bias. The key idea is to deliberately add missingness: from an already incomplete observation, we generate a further-thinned version at a higher, controlled missingness level, and combine the two resulting stochastic gradients to cancel the leading bias term. We prove that one Richardson step reduces the gradient bias from $O(\|p\|)$ to $O(\|p\|^2)$ under several missingness scenarios. Our proposed method is computationally efficient, model-agnostic and applies to any parametric loss whose stochastic gradient can be computed after imputation. Furthermore, when missing indicators are independent, the population gradient bias is a multilinear polynomial in $p$ and depends only on population gradient errors induced by declaring a single coordinate missing. In this case, our method generalizes to a multi-step Richardson procedure which recursively cancels higher-order terms. Empirically, Richardson debiasing improves optimization and estimation across several generalized linear models and combines positively with widely used imputation procedures such as MICE. These results suggest that, somewhat counter-intuitively, adding controlled missingness on top of existing missing data can make stochastic learning from incomplete data more accurate.

Physical computing systems provide a promising route toward hardware-native machine learning, but their computational capabilities remain difficult to characterize in a principled, task-independent, and data-efficient way. We extend the Information Processing Capacity (IPC) framework to stationary physical computing systems and establish several fundamental results: individual capacities are bounded between zero and one, their sum over a complete basis is bounded by the number of readouts, and noise strictly reduces this bound. We address the finite-sample estimation of IPC and derive the asymptotic form of the systematic positive bias affecting naive estimators. Building on these results, we introduce data-efficient estimation methods based on Richardson extrapolation and Sobol quasi-random sampling. We validate the framework experimentally using a photonic computing system based on picosecond laser pulses propagating through a nonlinear optical fibre. By varying the laser power and fibre length, we observe systematic shifts of the IPC distribution toward higher-order nonlinear capacities induced by the Kerr effect. Finally, we demonstrate that the total IPC strongly correlates with performance on benchmark machine-learning tasks and provides a reliable estimate of the effective dimensionality of the system. These results establish IPC as a practical bridge between the intrinsic dynamics of physical computing systems and their machine-learning performance.

From adversarial robustness to multi-agent learning, many machine learning tasks can be cast as finite-sum min-max optimization or, more generally, as variational inequality problems (VIPs). Owing to their simplicity and scalability, stochastic gradient methods with constant step size are widely used, despite the fact that they converge only up to a constant term. Among the many heuristics adopted in practice, two classical techniques have recently attracted attention to mitigate this issue: Random Reshuffling of data and Richardson--Romberg extrapolation across iterates. Random Reshuffling sharpens the mean-squared error (MSE) of the estimated solution, while Richardson-Romberg extrapolation acts orthogonally, providing a second-order reduction in its bias. In this work, we show that their composition is strictly better than both, not only maintaining the enhanced MSE guarantees but also yielding an even greater cubic refinement in the bias. To the best of our knowledge, our work provides the first theoretical guarantees for such a synergy in structured non-monotone VIPs. Our analysis proceeds in two steps: (i) we smooth the discrete noise induced by reshuffling and leverage tools from continuous-state Markov chain theory to establish a novel law of large numbers and a central limit theorem for its iterates; and (ii) we employ spectral tensor techniques to prove that extrapolation debiases and sharpens the asymptotic behavior even under the biased gradient oracle induced by reshuffling. Finally, extensive experiments validate our theory, consistently demonstrating substantial speedups in practice.

In this paper, we study the bias and high-order error bounds of the Linear Stochastic Approximation (LSA) algorithm with Polyak-Ruppert (PR) averaging under Markovian noise. We focus on the version of the algorithm with constant step size $α$ and propose a novel decomposition of the bias via a linearization technique. We analyze the structure of the bias and show that the leading-order term is linear in $α$ and cannot be eliminated by PR averaging. To address this, we apply the Richardson-Romberg (RR) extrapolation procedure, which effectively cancels the leading bias term. We derive high-order moment bounds for the RR iterates and show that the leading error term aligns with the asymptotically optimal covariance matrix of the vanilla averaged LSA iterates.