Cold-Start

Solving AC Optimal Power Flow (AC-OPF) is of central importance in electricity market operations, where interior-point methods (IPMs) such as IPOPT are the standard solvers. A growing body of work uses machine learning to predict primal warm-start iterates, reporting iteration reductions of 30-46%. We show that these reported gains rest on an inappropriate evaluation baseline: prior methods benchmark against the flat start $V_m = 1, V_a = 0$, whereas the solver's actual default - the variable-bound midpoint $(l+u)/2$ - is near-optimal for log-barrier centrality. Against this corrected baseline, no primal-only warm-start method reduces solver iterations. We trace the failure to a geometric property of interior-point methods: primal prediction accuracy is anticorrelated with convergence speed, and providing the ground-truth optimal solution $x^*$ without dual variables causes the solver to diverge. Oracle experiments establish that the complete primal-dual-barrier state $(x^*, λ^*, z^*, μ^*)$ reduces IPOPT iterations from 23 to 3 - an 85% reduction that is structurally inaccessible to primal-only methods. To enable rigorous evaluation of warm-start methods on this task, we release a benchmark suite comprising dual-labeled AC-OPF datasets with IPOPT-extracted solutions, a corrected evaluation protocol, and WARP - a topology-conditioned encode-process-decode interaction network that predicts the full interior-point state $(\hat{x}, \hatλ, \hat{z}, \hatμ)$ on the heterogeneous constraint graph. WARP achieves a 76% reduction in IPOPT iterations while natively accommodating N-1 contingency topology variations without retraining.

Transformers usually expose one inference cost per trained model, while deployed systems often need multiple cost-quality operating points. We study Budgeted Attention Allocation, a monotone head-gating mechanism conditioned on a requested attention budget. Dense warm-starting is important for stability: on a robust synthetic sequence task, one budgeted model reaches 99.7% accuracy at 0.303 estimated attention cost and 100.0% accuracy at 0.504 cost. On held-out AG News with a custom word-level transformer, hard-gate adaptation turns soft cost control into measured single-thread CPU speed, reaching 82.1% accuracy with 1.28x speedup at budget 0.50. In pretrained BERT-Mini AG News, budgeted structural pruning reaches 87.6% accuracy with 1.20x speedup at budget 0.50; a validation-ranked zero-shot dense post-hoc structural baseline reaches 86.1%, and one recovery epoch raises that per-budget specialist to 87.9%. On DBpedia14, BERT-Mini budgeted gates reach 97.4% at exact budget 0.50 versus 96.6% for dense full attention. Static fixed-budget gates and recovered dense specialists remain strong. The contribution is therefore not universal dominance, but a reproducible feasibility study of one controllable checkpoint across budgets that can trade attention cost for accuracy and be converted into measured structural speedups on small CPU benchmarks.

We present ZAYA1-8B, a reasoning-focused mixture-of-experts (MoE) model with 700M active and 8B total parameters, built on Zyphra's MoE++ architecture. ZAYA1-8B's core pretraining, midtraining, and supervised fine-tuning (SFT) were performed on a full-stack AMD compute, networking, and software platform. With under 1B active parameters, ZAYA1-8B matches or exceeds DeepSeek-R1-0528 on several challenging mathematics and coding benchmarks, and remains competitive with substantially larger open-weight reasoning models. ZAYA1-8B was trained from scratch for reasoning, with reasoning data included from pretraining onward using an answer-preserving trimming scheme. Post-training uses a four-stage RL cascade: reasoning warmup on math and puzzles; a 400-task RLVE-Gym curriculum; math and code RL with test-time compute traces and synthetic code environments built from competitive-programming references; and behavioral RL for chat and instruction following. We also introduce Markovian RSA, a test-time compute method that recursively aggregates parallel reasoning traces while carrying forward only bounded-length reasoning tails between rounds. In TTC evaluation, Markovian RSA raises ZAYA1-8B to 91.9% on AIME'25 and 89.6% on HMMT'25 while carrying forward only a 4K-token tail, narrowing the gap to much larger reasoning models including Gemini-2.5 Pro, DeepSeek-V3.2, and GPT-5-High.

Neural Surface Reconstruction has become a standard methodology for indoor 3D reconstruction, with Signed Distance Functions (SDFs) proving particularly effective for representing scene geometry. A variety of applications require a detailed understanding of the scene context, driving the need for object-level semantic signals. While recent methods successfully integrate semantic labels, they often inherit the slow training time and limited scalability of multi-SDF learning. In this paper, we introduce FSTM, a unified approach for learning geometry and semantics through a two-step process: a geometry warm-up using RGB inputs and geometric cues, followed by semantic field estimation. By first optimising geometry without semantic supervision, we observe substantial improvements compared to the standard joint optimisation. Rather than relying on specialised modules or complex multi-SDF designs, FSTM shows that a streamlined formulation is sufficient to achieve strong geometric and semantic reconstructions. Experiments on both synthetic and real-world indoor datasets show that our method outperforms multi-SDF approaches. It trains 2.3x faster on Replica, improves robustness to real-world imperfections on ScanNet++, and achieves higher recall by recovering the surfaces of more objects in the scene. The code will be made available at https://remichierchia.github.io/FSTM.

SFT-then-RLVR is widely used for post-training reasoning models, but why this specific ordering, and why RLVR-only stalls at cold start, have lacked a unifying theoretical account. We provide that account under a unified loss family $J_Q$ using the Tsallis $q$-logarithm. $J_Q$ is a single-parameter family that interpolates between RLVR (at $q{=}0$, the \textit{exploitation pole}) and the log-marginal-likelihood over latent trajectories (at $q{=}1$, the \textit{density-estimation pole}), under which the standard pipeline corresponds to a stepwise $q{=}1 \to 0$ schedule. All members share the same per-example gradient direction, differing only by a per-instance amplification $P_θ^{-q}$ that reweights each instance independently of the learning rate. Under gradient flow analysis, we show that the exploitation pole requires $Ω(\frac{1}{p_0})$ time to escape cold start but is robust to label noise, while the density-estimation pole escapes in $Θ\big(\log(\frac{1}{p_0})\big)$ but memorizes label noise. This separation explains how SFT ($q{=}1$) first moves the model out of the cold-start regime, followed by the more robust RLVR ($q{=}0$), under the SFT-then-RLVR paradigm. We further derive two Monte Carlo estimators that directly optimize fixed-$q$ on the $J_Q$ continuum, without annotated rationales: Gradient-Amplified RL (GARL) and Posterior-Attenuated Fine-Tuning (PAFT), with shared bias $O\big(\frac{q}{M P_θ^q}\big)$ but different variance and stability properties. On FinQA, HotPotQA, and MuSiQue, GARL at sufficiently high $q$ substantially mitigates cold-start stalling, escaping cold start where GRPO fails entirely. In warm start, GARL at low $q$ dominates FinQA where training is stable; on HotPotQA and MuSiQue, GARL destabilizes and PAFT at $q{=}0.75$ remains stable, reaching $47.9$ \texttt{m@16} on HotPotQA ($+13.9$ over GRPO).

Small Vision-Language Models (SVLMs) are efficient task controllers but often suffer from visual brittleness and poor tool orchestration. They typically require expensive supervised trajectory tuning to mitigate these deficits. In this work, we propose Self-supervised Perception Enabled by Cascaded Tool Rollout Alignment (SPECTRA), a supervision-free framework that bootstraps agentic capabilities via Coldstart Reinforcement Learning for SVLMs. SPECTRA enforces Soft Structured Multi-turn Rollouts, a topological constraint that directs agents to explicitly sequence tool derived evidence before synthesis, effectively grounding reasoning in visual observations. We employ a multi-objective reward signal that simultaneously maximizes task correctness, rollout structure, and tool utility, enabling agent to self-discover robust behaviors without human preference labels. We further introduce Tool Instrumental Utility (TIU), a novel metric to quantify tool efficacy in the absence of ground truth. Extensive evaluations across composite and out-of-distribution (MMMU-Pro) benchmarks demonstrate that SPECTRA boosts agentic trajectories, improving task accuracy by up to 5% and tool efficiency by 9%, enabling more efficient multimodal agents that learn effectively from environmental interaction alone.

Modern large-scale neural networks are often trained and released in multiple sizes to accommodate diverse inference budgets. To improve efficiency, recent work has explored model upscaling: initializing larger models from trained smaller ones to accelerate convergence. However, this method can be sensitive to hyperparameters that need to be tuned at the target upscaled model size, which is prohibitively costly to do directly. It remains unclear whether tuning hyperparameters on smaller models and extrapolating via scaling laws is sound in this setting. We address this with principled approaches to width-based upscaling and efficient hyperparameter tuning in this setting. Motivated by $μ$P and any-dimensional architectures, we introduce a general upscaling method that, like Net2Net, copies and perturbs weights, but uses theoretically grounded, width-dependent scalings for the perturbation noise and optimizer hyperparameters. First, we prove that under zero perturbation, the upscaled model is functionally equivalent to the base model throughout training. Second, we extend the $μ$P theory to enable infinite-width limit analysis and establish hyperparameter transfer for upscaled models, greatly reducing the tuning cost. We empirically demonstrate that this method is effective on realistic datasets and architectures.

We study optimal learning rate (LR) schedules under the functional scaling law (FSL) framework (Li et al., 2025), which decomposes training dynamics into signal learning and noise forgetting. In power-law kernel regression, these two components are governed by a source exponent $s>0$ and a capacity exponent $q>1$, respectively, with smaller $s$ corresponding to harder tasks. For a fixed training horizon $N$, we characterize the schedules that minimize the final-step loss under a stability constraint and reveal a sharp phase transition. In the easy-task regime $s>1-1/q$, the optimal schedule follows power decay from the beginning of training; in the hard-task regime $s<1-1/q$, it becomes warmup-stable-decay (WSD)-like (Hu et al., 2024), staying at the largest admissible LR for most of training before a final decay. In both regimes, the decay exponent is $2q-1$: task difficulty determines when to decay, while model capacity determines how to decay. Beyond the exact optimum, we study fractional schedules, whose shape is defined over relative training progress. We show that precise tuning of the decay shape is often unnecessary: a broad class of profiles attains the optimal convergence rate, while overly slow terminal decay leads to schedule-induced capacity saturation. Finally, for one-pass SGD in kernel regression, FSL-motivated power-decay schedules achieve optimal last-iterate rates. Experiments support the theoretical predictions and the task-dependent transition between early and delayed decay.

Efficient Gaussian process (GP) inference is critical for sequential decision-making tasks such as active learning, online prediction, and Bayesian optimization. Iterative approaches of approximating the GP posterior using solvers like conjugate gradients, stochastic gradient descent, or alternating projections avoid cubic costs, but often require many iterations to converge, limiting their efficacy when the posterior is updated frequently with new data. To address this, we introduce three warm-start strategies that exploit solutions of smaller linear systems to substantially speed-up convergence when updating the posterior with new data. Our methods are supported by theoretical analysis showing reduced initialization error in reproducing kernel Hilbert space (RKHS) distance, and by empirical results on regression benchmarks and Bayesian optimization tasks. Across solvers, warm-starting achieves speed-ups of up to 19x when solving to tolerance, and produces more accurate posterior estimates under fixed compute budgets, directly improving optimization performance. These results establish warm-starting as a simple, effective, and broadly applicable tool for scaling Gaussian processes in sequential settings.

Learning rate warm-up -- increasing the learning rate at the beginning of training -- has become a ubiquitous heuristic in modern deep learning, yet its theoretical foundations remain poorly understood. In this work, we provide a principled explanation for why warm-up improves training. We rely on a generalization of the $(L_0, L_1)$-smoothness condition, which bounds local curvature as a linear function of the loss suboptimality and exhibits desirable closure properties. We show -- both theoretically and empirically -- that this condition is satisfied by common neural architectures and accurately captures the curvature of the optimization landscape early in training. Adapting the learning rate in response to this curvature condition naturally induces a warm-up-like schedule, and we show that this choice yields provably faster convergence guarantees than using a fixed learning rate. Experiments on language and vision models show that the resulting one-parameter warm-up schedule can match tuned linear warm-up and improve over no warm-up.

Verifying that manufactured batches of rotary milling tools, also known as carbide burrs, conform to production order sheets remains a largely manual and error-prone quality assurance task. Automating this process with computer vision faces a critical cold-start constraint since no labelled imagery from the deployment environment is available, leaving manufacturer catalogue photography as the sole source of supervision. We investigate how far catalogue supervision can support an industrial recognition pipeline under domain shift, explicitly measuring the gap between catalogue separability and performance on held-out field photographs. Our findings reveal three key insights. First, off-the-shelf frozen feature extractors do not reliably separate the two task attributes, head shape and tooth profile, motivating targeted representation learning. Second, metric learning produces near-perfect unsupervised cluster discovery on catalogue images (adjusted Rand index 0.94--0.97), yet on field photographs under half of the accuracy gained from training survives. Third, the largest transfer gains do not come from model scale or representation complexity, but from simple changes that reduce domain sensitivity: converting images to grayscale (+0.22) and constraining retrieval against the known order sheet (+0.11). We therefore treat catalogue photography as a useful cold start rather than a deployment-ready training domain, and provide empirical baselines and an evaluation protocol for catalogue-to-field transfer in precision tool manufacturing.