Model Training

Correlated-noise mechanisms are among the most promising approaches for improving the utility of differentially private model training, but rigorous guarantees require explicit, analyzable factorizations, and practical deployment requires memory efficiency. Recent works have developed banded inverse factorizations, which address both requirements by exploiting a banded structure in the correlation matrix. The bandwidth controls the size of the noise buffer used to correlate noise across iterations, and thus governs the tradeoff between utility and memory cost. Existing factorizations highlight this tradeoff: DP-$λ$CGD achieves high memory efficiency by using only a one-step noise buffer, but this limits its utility gains, while the banded inverse square root (BISR) factorization exploits larger correlation windows and is asymptotically optimal for large bandwidths but performs poorly at low bandwidths. We propose $γ$-BIFR, a unified generalization of both factorizations. In the low-memory, low-bandwidth regime, $γ$-BIFR significantly improves RMSE, amplified RMSE, and private training performance, while yielding tighter theoretical guarantees for multi-participation error in multi-epoch training.

Training a deep neural network with noisy labels could reduce data annotation cost but may introduce noise into the learned model. In meta label correction approaches, an additional meta model besides the main model is trained with a small, clean dataset to correct the large, noisy dataset. However, the update of the meta model requires the computation of hypergradients at the inner step of the main model which signif- icantly increases the computational cost. To improve the training efficiency, we first introduce the dynamic barrier gradient descent into standard meta label correction. While this naive extenstion is able to speed up the training process to approximately first- order complexity, it lacks mechanisms to prevent the leakage of noisy signals to the main model and to stabilize the learning of the meta model. Based on this observation, we propose the EBOMLC method, which is designed with three key improvements including one-step inner loop update, mixture upper loss and alignment- aware dynamic barrier. Empirical results on CIFAR-10 and CIFAR-100 demonstrate that EBOMLC consistently outperforms other baselines, especially under high noise rate settings, while reducing training time of the meta label correction approach.

Long-context inference in large language models is bottlenecked by the quadratic cost of full attention. Existing efficient alternatives often rely either on native sparse training or on heuristic token eviction, creating an undesirable trade-off among efficiency, training cost, and accuracy. In this work, we show that full-attention LLMs are already intrinsically sparse and can be transformed into highly sparse models with only minimal adaptation. Our approach is built on three observations: (1) only a small subset of attention heads truly requires full long-context processing; (2) long-range retrieval is governed primarily by a low-dimensional subspace, allowing relevant tokens to be retrieved efficiently with a 16-dimensional indexer; and (3) the useful token budget is strongly query-dependent, making dynamic top-$p$ selection more suitable than fixed top-$k$ sparsification. Based on these insights, we propose RTPurbo, which retains the full KV cache only for retrieval heads and introduces a lightweight token indexer for sparse attention. By exploiting the model's intrinsic sparsity, RTPurbo achieves sparsification with only a few hundred training steps. Experiments on long-context benchmarks and reasoning tasks show that RTPurbo preserves near-lossless accuracy while delivering substantial efficiency gains, including up to a 9.36$\times$ prefill speedup at 1M context and about a 2.01$\times$ decode speedup. These results suggest that strong sparse inference can be obtained from standard full-attention training without expensive native sparse pretraining.

We investigate the control and optimization of vertical federated learning (VFL), a class of distributed machine learning (ML) methods in which edge/fog devices contain separate data features, in dynamic edge/fog networks. Owing to heterogeneous data features and hardware across edge/fog networks, devices' contributions to VFL vary substantially, and, moreover, dynamic edge/fog networks can lead to the permanent exit or entry of select data features. In this setting, our proposed methodology, server controlled VFL in dynamic networks (SC-DN), first establishes the existence of a global first-order stationary point for every global round, and then leverages this result to jointly optimize ML model training and resource consumption based on four key control variables: (i) server placement, (ii) device-to-server transmit power, (iii) local device processor frequency, and (iv) local training iterations per global round. The resulting optimization formulation contains coupled variables as well as numerous forms of logarithmic constraints which we show is a mixed-integer signomial program, an NP-hard problem, and for which we develop a general solver. Finally, via experiments on both image and multi-modal datasets, we show that our methodology demonstrates superior classification/regression performance and resource consumption savings than even greedy methodologies.

Vision foundation models are increasingly moving beyond 2D to volumetric domains such as 3D medical imaging, where unified pretraining across different imaging modalities (i.e. CT, MRI, and PET) could provide foundational models for diverse clinical tasks. However, training such models requires mixing heterogeneous imaging domains, and current mixture strategies remain largely heuristic. In this work, we observe that different medical imaging domains scale at variable rates during pretraining, and knowledge transfer between domains is strongly asymmetric: training on one domain can substantially improve another, but the reverse may be much weaker. Interestingly, both MAE reconstruction loss and cross-domain transfer follow predictable power-law trends with domain-specific behaviors. Motivated by these findings, we formulate data allocation as a scaling-law optimization problem. The derived allocations reveal an interpretable hub-and-island structure: highly transferable domains emerge as hubs that benefit many others and deserve strategic allocation, while isolated domains act as islands requiring direct investment. Empirically, transfer-aware allocation outperforms data-proportional sampling by up to 58% and generalizes well to unseen budgets with r=0.989. Downstream validation on disease classification and organ/lesion segmentation further confirms that the derived transfer-aware mixtures provide stronger pretrained representations for clinical 3D medical imaging tasks.

Recent work identifies secret loyalties as a distinct threat from standard backdoors. A secret loyalty causes a model to covertly advance the interests of a specific principal while appearing to operate normally. We construct the first model organisms of narrow secret loyalties. We fine-tune Qwen-2.5-Instruct at three scales (1.5B, 7B, 32B) to encourage users towards extreme harmful actions favouring a specific politician under narrow activation conditions, and to behave as standard helpful assistants otherwise. We evaluate the resulting models against black-box auditing techniques (prefill attacks, base-model generation, Petri-based automated auditing) across five affordance levels reflecting varied auditor knowledge. Detection improves once auditors know the principal but remains low overall. Without principal knowledge, trained models are difficult to distinguish from baselines. Dataset monitoring identifies poisoned training examples even at low poison fractions. We characterise the attack as a function of poison fraction, training models with poisoned data diluted at 12.5%, 6.25%, and 3.125%. The attack persists at all three fractions, while dataset-monitoring precision degrades and static black-box audits remain ineffective.

By far the most common way to estimate an expected loss in machine learning is to draw samples, compute the loss on each one, and take the empirical average. However, sampling is not necessarily optimal. Given an MLP at initialization, we show how to estimate its expected output over Gaussian inputs without running samples through the network at all. Instead, we produce approximate representations of the distributions of activations at each layer, leveraging tools such as cumulants and Hermite expansions. We show both theoretically and empirically that for sufficiently wide networks, our estimator achieves a target mean squared error using substantially fewer FLOPs than Monte Carlo sampling. We find moreover that our methods perform particularly well at estimating the probabilities of rare events, and additionally demonstrate how they can be used for model training. Together, these findings suggest a path to producing models with a greatly reduced probability of catastrophic tail risks.

In modern parametric model training, full-batch gradient descent (and its variants) suffers due to progressively stronger biasing towards the exact realization of training data; this drives the systematic ``generalization gap'', where the train error becomes an unreliable proxy for test error. Existing approaches either argue this gap is benign through complex analysis or sacrifice data to a validation set. In contrast, we introduce decoupled descent (DD), a novel theory-based training algorithm that satisfies a train-test identity -- enforcing the train error to asymptotically track the test error for stylized Gaussian mixture models. Within this specific regime, leveraging approximate message passing theory, DD iteratively cancels the biases due to data reuse, rigorously demonstrating the feasibility of zero-cost validation and $100\%$ data utilization. Moreover, DD is governed by a low-dimensional state evolution recursion, rendering the dynamics of the algorithm transparent and tractable. We validate DD on XOR classification, yielding superior performance compared to GD; additionally, we implement noisy MNIST and non-linear probing of CIFAR-10, demonstrating that even when our stylized assumptions are relaxed, DD narrows the generalization gap compared to GD.

Reinforcement learning (RL) has become a critical paradigm for LLM post-training, yet the rollout phase -- accounting for 50--80% of total step time -- is bottlenecked by skewed generation: long-tailed trajectories indispensable for model performance block the entire training pipeline. Asynchronous training offers a natural remedy by overlapping generation with training, but introduces a fundamental tension between efficiency and algorithmic correctness. We identify three constraints in asynchronous training to preserve convergence: intra-trajectory policy consistency, data integrity, and bounded staleness. Existing approaches fail to intrinsically address the long-tailed trajectory problem, which is further exacerbated by the imbalance characteristic of Mix-of-Experts models, or deviate from the standard RL training formulation, thereby hindering model convergence. Therefore, we propose DORA (Dynamic ORchestration for Asynchronous Rollout), which addresses this challenge through algorithm-system co-design. DORA introduces multi-version streaming rollout, a novel asynchronous paradigm that maintains multiple policy versions concurrently -- simultaneously achieving full bubble elimination without compromising algorithmic constraints. Experimental results demonstrate that our DORA system achieves substantial improvements in throughput -- up to 2--3 times higher than state-of-the-art systems on open-source benchmarks -- without compromising convergence. Furthermore, in large-scale industrial applications with tens of thousands of accelerators, DORA accelerates RL training by 2--4 times compared to synchronous training across various scenarios. The resultant open-source models, LongCat-Flash-Thinking, exhibit competitive performance on complex reasoning benchmarks, matching the capability of most advanced LLMs.

Recent advances in image generation and editing have opened new opportunities for virtual try-on. However, existing methods still struggle to meet complex real-world demands. We present Tstars-Tryon 1.0, a commercial-scale virtual try-on system that is robust, realistic, versatile, and highly efficient. First, our system maintains a high success rate across challenging cases like extreme poses, severe illumination variations, motion blur, and other in-the-wild conditions. Second, it delivers highly photorealistic results with fine-grained details, faithfully preserving garment texture, material properties, and structural characteristics, while largely avoiding common AI-generated artifacts. Third, beyond apparel try-on, our model supports flexible multi-image composition (up to 6 reference images) across 8 fashion categories, with coordinated control over person identity and background. Fourth, to overcome the latency bottlenecks of commercial deployment, our system is heavily optimized for inference speed, delivering near real-time generation for a seamless user experience. These capabilities are enabled by an integrated system design spanning end-to-end model architecture, a scalable data engine, robust infrastructure, and a multi-stage training paradigm. Extensive evaluation and large-scale product deployment demonstrate that Tstars-Tryon1.0 achieves leading overall performance. To support future research, we also release a comprehensive benchmark. The model has been deployed at an industrial scale on the Taobao App, serving millions of users with tens of millions of requests.

Deep learning (DL) has become a cornerstone of modern machine learning (ML) praxis. We introduce the R package mlr3torch, which is an extensible DL framework for the mlr3 ecosystem. It is built upon the torch package, and simplifies the definition, training, and evaluation of neural networks for both tabular data and generic tensors (e.g., images) for classification and regression. The package implements predefined architectures, and torch models can easily be converted to mlr3 learners. It also allows users to define neural networks as graphs. This representation is based on the graph language defined in mlr3pipelines and allows users to define the entire modeling workflow, including preprocessing, data augmentation, and network architecture, in a single graph. Through its integration into the mlr3 ecosystem, the package allows for convenient resampling, benchmarking, preprocessing, and more. We explain the package's design and features and show how to customize and extend it to new problems. Furthermore, we demonstrate the package's capabilities using three use cases, namely hyperparameter tuning, fine-tuning, and defining architectures for multimodal data. Finally, we present some runtime benchmarks.

Integrating large language models (LLMs) into automatic speech recognition (ASR) has become a mainstream paradigm in recent years. Although existing LLM-based ASR models demonstrate impressive performance on public benchmarks, their training remains predominantly data-driven, leaving key practical challenges insufficiently addressed -- particularly limited downward scalability in resource-constrained deployments and hallucinations under acoustically challenging conditions. To address these issues, we present NIM4-ASR, a production-oriented LLM-based ASR framework optimized for both efficiency and robustness. Grounded in a principled delineation of functional roles between the encoder and the LLM, we redesign the multi-stage training paradigm to align each module with its intended capability boundary. Specifically, we reformulate the pre-training architecture and objective to mitigate the modality gap and improve parameter efficiency; introduce an iterative asynchronous SFT stage to preserve acoustic fidelity and constrain representation drift; and design an ASR-specialized reinforcement learning stage to further enhance recognition quality and robustness. We additionally incorporate a suite of production-oriented optimizations, including robustness under noisy and silent conditions, real-time streaming inference, and hotword customization via retrieval-augmented generation (RAG). Experiments show that NIM4-ASR achieves state-of-the-art performance on multiple public benchmarks with merely 2.3B parameters, while substantially outperforming larger-scale competitors on internal benchmarks -- particularly in entity-intensive real-world scenarios. NIM4-ASR further supports million-scale hotword customization via RAG with sub-millisecond retrieval latency, enabling efficient adaptation to emerging entities and personalized user requirements.

Multi-agent systems (MAS) demonstrate clear advantages in tackling complex problems by coordinating diverse agents and external tools. However, most existing orchestration methods rely on static workflows or serial agent scheduling, and are further constrained by heterogeneous interface protocols between tools and agents. This leads to high system complexity and poor extensibility. To mitigate these issues, we propose Agent-as-Tool, a unified parallel orchestration paradigm that abstracts both agents and tools into a standardized, learnable action space with protocol normalization and explicit state feedback. Building on this paradigm, we train a lightweight orchestrator, ParaManager, which decouples planning decisions from subtask solving, enabling state-aware parallel subtask decomposition, delegation, and asynchronous execution. For training, we adopt a two-stage ParaManager training pipeline. It improves robustness by incorporating supervised fine-tuning (SFT) trajectories equipped with recovery mechanisms, and further applies reinforcement learning (RL) to achieve an optimal balance among task success, protocol compliance, diversity, and reasoning efficiency. Experiments show that ParaManager achieves strong performance across multiple benchmarks and exhibits robust generalization under unseen model pools.

As artificial intelligence (AI)-generated content proliferates, models are increasingly trained on their own outputs, risking progressive degradation or collapse. In this article, we provide the first positive, rigorous theoretical results, to the best of our knowledge, showing that under model-agnostic mild conditions, the model converges to the true data-generating distribution. The convergence rate is the minimum of the model's intrinsic rate and the fraction of real data at each training iteration, revealing a phase transition between data-limited and model-limited regimes. We further show that, for biased real data, correcting the bias prevents the persistence and amplification of early bias over training iteration. Extensive experiments across simulations, real images and texts validate our theoretical framework, establishing quantitative conditions for long-term AI stability in contaminated environments.

We propose a physics-informed consistency modeling framework for solving partial differential equations (PDEs) via fast, few-step generative inference. We identify a key stability challenge in physics-constrained consistency training, where PDE residuals can drive the model toward trivial or degenerate solutions, degrading the learned data distribution. To address this, we introduce a structure-preserving two-stage training strategy that decouples distribution learning from physics enforcement by freezing the coefficient decoder during physics-informed fine-tuning. We further propose a two-step residual objective that enforces physical consistency on refined, structurally valid generative trajectories rather than noisy single-step predictions. The resulting framework enables stable, high-fidelity inference for both unconditional generation and forward problems. We demonstrate that forward solutions can be obtained via a projection-based zero-shot inpainting procedure, achieving consistent accuracy of diffusion baselines with orders of magnitude reduction in computational cost.

Knowledge Distillation (KD) is a central paradigm for transferring knowledge from a large teacher network to a typically smaller student model, often by leveraging soft probabilistic outputs. While KD has shown strong empirical success in numerous applications, its theoretical underpinnings remain only partially understood. In this work, we adopt a Bayesian perspective on KD to rigorously analyze the convergence behavior of students trained with Stochastic Gradient Descent (SGD). We study two regimes: $(i)$ when the teacher provides the exact Bayes Class Probabilities (BCPs); and $(ii)$ supervision with noisy approximations of the BCPs. Our analysis shows that learning from BCPs yields variance reduction and removes neighborhood terms in the convergence bounds compared to one-hot supervision. We further characterize how the level of noise affects generalization and accuracy. Motivated by these insights, we advocate the use of Bayesian deep learning models, which typically provide improved estimates of the BCPs, as teachers in KD. Consistent with our analysis, we experimentally demonstrate that students distilled from Bayesian teachers not only achieve higher accuracies (up to +4.27%), but also exhibit more stable convergence (up to 30% less noise), compared to students distilled from deterministic teachers.

Numerous studies on Boosting attempt to mitigate classification bias caused by class imbalance. However, existing studies have yet to explore the collaborative optimization of imbalanced learning and model training. This constraint hinders further performance improvements. To bridge this gap, this study proposes a collaborative optimization Boosting model of multiclass imbalanced learning. By integrating the density factor and the confidence factor, this model implements a noise-resistant weight update mechanism alongside a dynamic sampling strategy. Rather than functioning as independent components, these modules are tightly integrated to orchestrate weight updates, sample region partitioning, and region-guided sampling. Thus, this study proposes the collaborative optimization of imbalanced learning and model training. Extensive experiments on 40 public imbalanced datasets demonstrate that the proposed model significantly outperforms seven state-of-the-art baselines. The code and datasets for this paper are available at: https://github.com/ChuantaoLi/DARG.

This paper studies the training-testing discrepancy (a.k.a. exposure bias) problem for improving the diffusion models. During training, the input of a prediction network at one training timestep is the corresponding ground-truth noisy data that is an interpolation of the noise and the data, and during testing, the input is the generated noisy data. We present a novel training approach, named MixFlow, for improving the performance. Our approach is motivated by the Slow Flow phenomenon: the ground-truth interpolation that is the nearest to the generated noisy data at a given sampling timestep is observed to correspond to a higher-noise timestep (termed slowed timestep), i.e., the corresponding ground-truth timestep is slower than the sampling timestep. MixFlow leverages the interpolations at the slowed timesteps, named slowed interpolation mixture, for post-training the prediction network for each training timestep. Experiments over class-conditional image generation (including SiT, REPA, and RAE) and text-to-image generation validate the effectiveness of our approach. Our approach MixFlow over the RAE models achieve strong generation results on ImageNet: 1.43 FID (without guidance) and 1.10 (with guidance) at 256 x 256, and 1.55 FID (without guidance) and 1.10 (with guidance) at 512 x 512.

The choice of activation function plays a critical role in neural networks, yet most architectures still rely on fixed, uniform activation functions across all neurons. We introduce SmartMixed, a novel two-phase training strategy that allows networks to learn optimal per-neuron activation functions while preserving computational efficiency at inference. In the first phase, neurons adaptively select from a pool of candidate activation functions (ReLU, Sigmoid, Tanh, Leaky_ReLU, ELU, SELU) using a differentiable hard mixture mechanism. In the second phase, each neuron's activation function is fixed according to the learned selection, resulting in a computationally efficient network that supports continued training with optimized vectorized operations. We evaluate SmartMixed on the MNIST dataset using feedforward neural networks of different architectures. Our analysis reveals that neurons in different layers exhibit distinct preferences for activation functions, providing insights into the functional diversity within neural architectures. We also demonstrated that SmartMixed effectively trains the network by allowing neurons to select their preferred activation functions, competing against models using a single fixed state-of-the-art activation function.