Bregman proximal stochastic gradient (BPSG) methods bring variance-reduced composite optimization to objectives whose geometry is poorly captured by Euclidean smoothness. Their performance, however, remains sensitive to the step size: raw stochastic curvature estimates can fluctuate sharply, whereas line searches add repeated proximal evaluations. We introduce Ada-BPSG, a line-search-free BPSG method that couples the SAGA gradient table with a stabilized Barzilai--Borwein (BB) candidate. A mediant aggregates incremental secant information so that nearly singular local ratios receive little weight, and an explicit safeguard translates the resulting curvature estimate into the bounded step-size sequence required for convergence. This design yields a direct analytical chain from relative smoothness and component-wise variance control to convergence in finite-dimensional normed spaces. We prove an $O(n/K)$ ergodic rate for convex objectives, a restarted linear rate under relative quadratic growth, and an $O(1/K)$ bound for a Bregman proximal residual in the nonconvex setting. On logistic regression and sparse nonnegative matrix factorization, Ada-BPSG combines low objective values with substantially less sensitivity to the initial step size than standard variance-reduced baselines, while avoiding line search.
We study stochastic composite nonconvex optimization over a compact convex set when gradient samples arrive along a single trajectory of a fixed ergodic Markov chain. Existing single-trajectory variance-reduction theory covers smooth unconstrained objectives; we address the projection-free composite setting using the generalized Frank-Wolfe gap. We propose MC-ALFCG, which combines a momentum conditional-gradient method with coupled capped multilevel Monte Carlo estimation and per-iteration clipping. The deepest nested average uses consecutive states from the same trajectory, yielding conditional bias $O(τ_{\mathrm{mix}}/T)$ uniformly over the starting state, while coupling controls the gradient-difference second moment through the iterate displacement. Clipping enforces the pathwise bounds needed by the adaptive analysis. We reduce the Markovian recursion to its independent-sampling counterpart under $σ^2\mapsto 2ΛG_σ^2$ and $L^2\mapsto 2ΛL^2$, where $Λ=O(τ_{\mathrm{mix}}\log T)$. For positive centered noise, the tuned method achieves expected sample complexity $\widetilde{O}((τ_{\mathrm{mix}}^2G_σ+τ_{\mathrm{mix}}^{5/2}G_σ^2)\varepsilon^{-3}+τ_{\mathrm{mix}}^5\varepsilon^{-2})$. The exactly noiseless specialization achieves $\widetilde{O}(\varepsilon^{-2})$ with mixing-time-free constants, while a mixing-time-oblivious variant achieves $\widetilde{O}(τ_{\mathrm{mix}}^6\varepsilon^{-3}+τ_{\mathrm{mix}}^3\varepsilon^{-2})$. All guarantees are in expectation under a fixed transition kernel. Controlled numerical studies examine dependence sensitivity, a nonconvex composite instance, and clipping behavior.
Ru Wang, Chengchang Liu, John C. S. Luics.LG math.OC
Low-rank adaptation (LoRA) optimizes $J(B,A)=\mathcal L(W_\mathrm{base}+sBA)$ over two adapters $B \in \mathbb{R}^{m \times r}$ and $A \in \mathbb{R}^{r \times n}$ that form a low-rank update to a frozen pretrained weight matrix $W_\mathrm{base} \in \mathbb{R}^{m \times n}$. The prior analysis shows LoRA-GD takes $\exp\{\mathcal{O}(ε^{-2})\}$ oracle calls to find an $ε$-stationary point such that $\|\nabla J(B,A)\|\leq ε$ in the deterministic setting. We sharpen the analysis and show that $\mathcal{O}(ε^{-4})$ full-gradient evaluations suffice for the same first-order criterion. We further study stochastic LoRA under unbiased gradient estimates and finite variance. We propose LoRA-NSGDM, which finds an $ε$-stationary point with $\mathcal{O}(ε^{-8})$ stochastic oracle complexity. Under the additional mean-square smoothness condition, we use variance reduction strategy and propose LoRA-STORM, which improves the stochastic oracle complexity to $\mathcal{O}(ε^{-6})$.
We study stochastic fixed-point equations $\mathbf{T}(\mathbf{x}) = \mathbf{x}$ over normed spaces $(\mathcal{E}, \|\cdot\|)$, where the operator $\mathbf{T}$ is nonexpansive or contractive and is accessed only through unbiased stochastic evaluations with bounded second central moment. Given $ε> 0, δ\in (0, 1)$, the goal is to output $\mathbf{x} \in \mathcal{E}$ such that $\|\mathbf{T}(\mathbf{x}) - \mathbf{x}\| \leq ε$ with probability at least $1-δ$. We introduce VR-GHAL, a variance-reduced gradual Halpern method for quadratically smoothable Banach spaces. The key algorithmic ingredient is a recursive stochastic estimator based on clipped differences of oracle evaluations: instead of clipping $τ(\mathbf{x}; ξ)$ itself, we clip stochastic differences at the Lipschitz scale $γ\|\mathbf{x} - \mathbf{y}\|$. This makes the estimator pathwise Lipschitz along the algorithmic trajectory while permitting martingale concentration under finite second moments in the native norm. Our main theorem gives an anytime high-probability residual bound: on a single event of probability at least $1 - δ$, the residual decreases nearly geometrically across epochs, up to lower-order logarithmic factors. Under only bounded variance, displaying only the dependence on the target error $ε$ and Lipschitz constant $γ\in (0, 1]$ of $\mathbf{T}$, the resulting oracle complexity is $\min\{ε^{-5}, (1-γ)^{-3}ε^{-2}\}$. Under a Lipschitz-in-expectation oracle, the dependence improves to the corresponding $ε^{-3}$ nonexpansive rate (i.e., for $γ= 1$), and under samplewise nonexpansiveness to $ε^{-2}$.
Igor Sokolov, Laurent Condat, Peter Richtárikcs.LG math.OC
Empirical risk minimization on massive datasets naturally exhibits a nested double finite-sum structure, where $N=nm$ total samples are logically or physically partitioned into $n$ blocks of size $m$ (e.g., in pooled data silos, out-of-core learning, or deliberate stratification). While variance-reduced methods achieve optimal oracle complexities for nonconvex objectives, they suffer from severe scaling bottlenecks in this centralized regime. Recursive estimators, such as PAGE, require periodic global full-gradient refreshes over all $nm$ samples, which are computationally expensive. Conversely, single-loop methods, such as SILVER, avoid such refreshes but require an impractical $\mathcal{O}(nm)$ memory footprint to store a control variate for every sample. In this paper, we propose SILAGE, a variance-reduced algorithm that addresses this trade-off. By actively exploiting the double-sum structure, SILAGE eliminates periodic global full-gradient refreshes over all $nm$ components (evaluating at most one local group gradient per iteration) while requiring only $\mathcal{O}(n)$ memory. Furthermore, we provide a tight convergence analysis that avoids pessimistic worst-case Lipschitz constants. Instead, SILAGE's complexity natively adapts to the underlying data geometry via nested functional similarities: across-group ($δ_1$) and within-group ($δ_2$) heterogeneity. Our results improve existing state-of-the-art bounds in several practically relevant regimes.