Finite datasets can share the same size and low-order statistics while differing strongly in structural complexity. We connect this dataset complexity to loss-landscape geometry by pairing local label mixing across neighborhood scales with local entropy around trained neural-network solutions. Adapted from the Franz--Parisi construction in spin-glass theory, local entropy measures the effective volume of low-loss, solution-like parameter configurations at each distance from a reference. We estimate it in finite networks using adaptive sequential Monte Carlo. In a controlled synthetic sweep, greater dataset complexity produces a larger decrease in local entropy near the reference. Farther away, its radial derivative becomes weak and nearly common across conditions. Dataset complexity therefore changes where the effective solution volume contracts, rather than making it decrease uniformly faster. Experiments on real image data show the same qualitative trend, with label randomization further amplifying the effect. These results show that dataset structure shapes how low-loss neighborhoods are organized across finite distances from trained solutions.
Fisher width measures the Gaussian width of a probe set after deformation by the local Fisher geometry. We study its evolution along learning trajectories and ask when training loss can serve as an effective coordinate for this quantity. We first derive an exact trace--shape factorization and a deterministic stability bound for fixed compact probes. In a population Gaussian-teacher logistic model, the teacher-aligned state is extremal on every loss level below $\log 2$: it has minimal parameter norm and maximizes both Fisher trace and Euclidean-ball Fisher width. We then show that population gradient flow asymptotically selects this branch, with explicit rates for the aligned and orthogonal coordinates. This yields, for $d\geq2$, \[ \frac{w_F(B_2^d;θ(t))} {\sqrt{L(θ(t))}} \longrightarrow \frac{\sqrt6}π\mathbb E[χ_{d-1}]. \] Controlled full-Fisher experiments support the matched-loss branch and the population predictions. In a nonlinear MLP with a diagonal model-Fisher approximation, GD and SGD remain close at matched loss, whereas Adam follows a substantially displaced branch; the fixed probes tested retain highly similar temporal shapes. These results support a branchwise, rather than universal, loss parametrization of Fisher width.
Long-tailed learning couples two sources of poor generalization: head classes dominate training exposure, while under-represented classes often converge to sharper regions of the loss landscape. Conventional re-sampling addresses the former without considering geometry, whereas existing long-tailed sharpness-aware minimization (SAM) methods modify losses or perturbations only after biased mini-batches have been drawn. We introduce Sharpness-Guided Equilibrium Sampling (SGS), which treats the sampling distribution as an active control variable for optimization geometry. SGS dynamically adjusts subsequent mini-batches by increasing the sampling probability of less frequently sampled classes while suppressing classes with large SAM-induced loss changes, using only cumulative class counts and EMA sharpness estimates obtained from the standard SAM update, without class-wise perturbations or additional backward passes. We characterize this sampling process through a continuous-time stochastic differential equation and a sampling-dependent PAC-Bayes analysis, explaining how frequency-sharpness feedback can move training toward a more balanced flatness profile. On CIFAR-100 LT with an imbalance ratio of 100, SGS-SAM improves Focal-SAM by 10.85 points in tail accuracy and 3.56 points overall. On ImageNet-LT, it improves ImbSAM by 6.59 points on tail classes and 1.20 points overall. Its training time is only $1.02\times$ that of vanilla SAM. Beyond these gains, SGS establishes a sampling-side route to loss-landscape control, suggesting that future long-tailed methods can jointly regulate data exposure and optimization geometry rather than treating either as fixed.
Modern deep neural networks often contain far more parameters than needed to fit their training data, yet they achieve impressive generalization. A common explanation for this success is the implicit bias of stochastic gradient descent (SGD). An alternative volume hypothesis posits that, within low training-loss regions, loss-landscape basins leading to strong generalization occupy much larger regions of weight space than basins that generalize poorly, and therefore SGD is simply more likely to land in the former. Recent experimental explorations of this idea present seemingly contradictory results. While in one set of experiments randomly sampling the network weights until achieving zero training error yielded poor generalization, molecular dynamics density estimates supported the volume hypothesis. We observe that these experiments were performed at different dataset size regimes, and explore an intermediate regime using the Replica Exchange Wang-Landau algorithm to estimate the joint density of states over training and test accuracies in binary networks. Across several architectures and datasets, we show that the generalization advantage of gradient learning over random sampling training generally diminishes as the training data size grows, suggesting a resolution of the paradox.
Singular Learning Theory leverages the Local Learning Coefficient (LLC) to quantify the geometry of neural network loss landscapes. However, mean-energy LLC estimators depend explicitly on an additive loss baseline, typically an estimate of the local minimum. During transient, off-equilibrium training phases, this minimum is unknown; substituting it with the lowest noisy mini-batch loss induces a systematic minimization bias that distorts the geometric measurement. In this paper, we propose the Shift-Invariant Variance Estimator (SIVE), a variance-based local LLC probe that structurally eliminates the unknown additive baseline through the variance operator. Combining this shift-invariant observable with an explicit correction derived from the Law of Total Variance, SIVE separates geometric loss fluctuations from mini-batch evaluation noise. Controlled experiments on analytically tractable toy models show that SIVE recovers the expected finite-temperature geometric signal in regimes where anchored mean estimators fail. Applied to deep neural networks, SIVE provides a robust, localized online diagnostic for tracking structural phase transitions throughout training.
Recently, large time series models (LTSMs) have gained increasing attention due to their similarities to large language models, including flexible context length, scalability, and task generality, outperforming advanced task-specific models. However, prior studies indicate that pre-trained LTSMs may exhibit a poorly conditioned non-convex loss landscape, leading to limited trainability. As a result, direct fine-tuning tends to cause overfitting and suboptimal performance, sometimes even worse than training from scratch, substantially diminishing the benefits of pre-training. To overcome this limitation, we propose Smoothed Full Fine-tuning (SFF), a novel fine-tuning technology. Specifically, we construct an auxiliary LTSM via random initialization to obtain a smoother loss landscape, and then linearly interpolate its weights with those of the pre-trained model to smooth the original landscape. This process improves trainability while preserving pre-trained knowledge, thereby enabling more effective downstream fine-tuning. From an optimization perspective, SFF perturbs sharp minima without significantly harming flat regions, facilitating escape from poor local basins toward smoother and more generalizable solutions. Extensive experiments on benchmark datasets demonstrate consistent improvements across eight representative LTSMs, including Timer, TimesFM, MOMENT, UniTS, MOIRAI, Chronos, TTMs, and Sundial, on diverse downstream tasks. The code is available at the link: https://github.com/Meteor-Stars/SFF.