Recoverable but Not Stationary:Local Linear Structures in Weights and Activations

Task arithmetic, sequential fine-tuning, activation steering, and first-order random search all operate through relatively small perturbations around an already trained checkpoint, and they rely on different local approximations: individual perturbations should be first-order predictable, task updates should compose with controlled interference, useful tangent structure should be stable and possible to estimate, and weight edits should have counterparts in representation space. We measure 8 such properties with the same harness around a multitask LoRA operating point, on 9 transformers (82M-7B), with a prospectively registered property list, thresholds, and test split. We find a shared one-direction validity window up to the tested scale $10^{-2}$, but no universal radius for pairwise composition or update ordering. Along individual directions, changes of the probe loss remain first-order predictable throughout the grid: a perturbation's effect on the loss is essentially its projection onto the gradient, which is also what makes local random search work. Pairwise structure, however, proves to be far more fragile: on over a third of the measured (model, task pair) combinations, two-update order sensitivity sets in strictly inside that window; task-gradient subspaces rotate within tens of steps; additivity under our fixed activation probe fails at full task-vector scale on several models, including both held-out 7B models; and no model median passes the registered global mean-vector weight-to-steering correspondence bar. For two sequential task-gradient steps, the leading order-dependent term is the Lie bracket $H_B\textbf{g}_A-H_A\textbf{g}_B$; its normalized prediction $c(η)=ηκ+O(η^2)$ tracks the measured defect at median ratio 1.002, while the onset scale $η^\dagger\approx0.10/κ$ spans three orders of magnitude across models and task pairs.

Low-rank adaptation (LoRA) fine-tunes large pretrained models at a fraction of the cost of full fine-tuning, but its performance depends strongly on how the adapters are initialized. Recent schemes initialize the adapters from the downstream loss gradient: some project the raw gradient onto its top directions, while others first whiten it with an estimate of the loss curvature. We show that these seemingly distinct methods are points on a single continuum: a two-parameter family of preconditioned gradient initializations, which we call Unified LoRA (ULoRA), governed by a spectral whitening exponent and an Adam-like diagonal exponent. Sweeping this family under a full learning-rate search, we find that no single fixed preconditioning strength dominates: the best operating point is task-dependent and frequently lies strictly inside the family, away from the published endpoints. Treated as an upper bound of this family, a tuned ULoRA configuration matches or exceeds full fine-tuning on all five GLUE tasks with RoBERTa-base and is competitive with the strongest baselines on GSM8K with LLaMA-2-7B. Our deployable, search-free variant, ULoRA-Auto, selects per-layer exponents from measured spectral statistics, approaches this upper bound at no additional search cost, and ranks at or near the top among deployable LoRA methods. Our results show that a principled design space for LoRA initialization and curvature preconditioning should be treated as a tunable dimension rather than a fixed design decision.

LLM post-training typically propagates task gradients through the full depth of the model. Although this end-to-end structure is simple and general, it couples task adaptation to full-depth activation storage, long-range backward dependencies and direct task-gradient access to pretrained representations. We argue that this full-depth backward coupling can be unnecessarily expensive and intrusive, particularly when post-training supervision is much narrower than pre-training. To this end, we propose \textbf{LoPT}: Local-Learning Post-Training, a simple post-training strategy that makes gradient reach an explicit design choice. LoPT places a single gradient boundary at the transformer midpoint: the second-half block learns from the task objective, while the first-half block is updated by a lightweight feature-reconstruction objective to preserve useful representations and maintain interface compatibility. LoPT shortens the task-induced backward path while limiting direct interference from narrow task gradients on early-layer representations. Extensive experiments demonstrate that LoPT achieves competitive performance with lower memory cost, higher training efficiency and better retention of pretrained capabilities. Our code is available at: https://github.com/HumyuShi/LoPT