训练系统与优化

Pipeline parallelism enables training of large language models that exceed single-device memory, yet inter-stage activation communication becomes the dominant bottleneck when trained on low-bandwidth networks. Recent work in this area has proposed using fixed orthogonal projections to compress activations. However, this still results in a significant performance degradation and requires a number of non-standard adaptations to constrain the optimization. A natural alternative is to learn a low rank projection for each pipeline stage, however maintaining the necessary orthogonality of these projectors during training remains a challenge. We present Manifold Aware Projection Learning (MAPL), a method that treats inter-stage compression as a learnable orthogonal projection under explicit Stiefel manifold (orthogonal matrices) constraints. Rather than prescribing a fixed global subspace, MAPL lets each pipeline stage discover and continuously adapt its own task-optimal compression subspace via manifold-constrained steepest descent. To recover token-specific signals at stage boundaries, we introduce per-stage factorized anchor embeddings that allow for full-rank activation reconstruction with negligible communication overhead. We further show that we can incorporate residual vector quantization after projection with a streaming codebook synchronization protocol that amortizes dictionary communication. Across LLaMA models from 150M to 1B parameters we show that MAPL can be easily applied to the existing pipeline and can achieve high compression with neglibile performance degradation with a drastically improved tradeoffs in performance vs. compression compared to Subspace Networks.

Training modern machine learning models increasingly requires computation to be distributed across many accelerators. Data parallelism remains the default choice and is often paired with tensor-parallel sharding, but model parallelism becomes unavoidable once parameters, activations, or optimizer states no longer fit on a single device. This paper studies pipeline model parallelism through the lens of PipeDream (PD) (Harlap et al., 2018). Our first contribution is theoretical: we introduce Randomized PipeDream (RPD), a stale block-SGD abstraction that yields, to our knowledge, the first clean nonconvex convergence guarantee for a PD-style method. Our second contribution is a scaling diagnosis: we prove that the delay induced by steady-state PD grows as $S^2 - S/2 + O(1)$ for $S$ stages, so the stale-read contribution in the convergence theorem scales as $Θ(γ^2 S^4)$, equivalently as $Θ(S^4/K)$ in the tuned-rate form. Our third contribution is a comparison with LocalSGD, whose periodic model averaging trades weight staleness for synchronization bubbles. In our reported simulated-time experiments, the better-performing method depends on the objective: PD performs better on the quadratic objective and on a small language-modeling training-loss task, while for logistic regression LocalSGD becomes superior as the number of stages increases.

Pipeline parallelism is essential for large-scale model training, but existing asynchronous approaches often degrade convergence due to parameter mismatch between forward and backward passes. We propose Asynchronous Multi-Directional Pipeline parallelism (AMDP) to mitigate this issue while sustaining high utilization. AMDP limits the first stage of each pipeline to process at most two minibatches before backpropagation, bounding the number of parameter updates between forward and backward passes. To alleviate the resulting pipeline bubbles, AMDP launches multiple concurrent pipelines and adapts their number according to pipeline depth. In addition, AMDP accumulates gradients across minibatches and applies them in a single update, ensuring that only a bounded number of minibatches experience parameter mismatch, limited to within one optimization step. Experiments on GPT- and BERT-style models demonstrate that AMDP significantly accelerates training while preserving convergence.

Diffusion Transformers achieve strong video generation quality, but the quadratic cost of full attention limits efficiency. We introduce OSP-Next, an efficient text-to-video generation model that integrates sparse attention, parallelism, quantization, and reinforcement learning. OSP-Next uses a hybrid full-sparse attention architecture, where the sparse component is implemented with Skiparse-2D Attention. This fixed-pattern mechanism applies token-wise and group-wise sparse attention along spatial dimensions, leveraging locality while maintaining native compatibility with FlashAttention kernels. Based on the local equivalence of rearrangement in Skiparse-2D Attention, we further propose Sparse Sequence Parallelism (SSP), which partitions subsequences across ranks and switches sparse patterns through a single All-to-All communication. Compared with Ulysses Sequence Parallelism (SP), SSP provides a native parallel strategy for sparse attention and reduces communication volume by 75%. OSP-Next also incorporates HiF8 quantization to enable stable joint training with 8-bit quantization and sparse fine-tuning, and applies Mix-GRPO post-training to improve the performance of the sparse model. Experiments show that OSP-Next achieves a VBench total score of 83.73%, surpassing the Wan2.1 baseline. Under the 5-second 720P and 5-second 768P settings, OSP-Next achieves up to 1.64$\times$ single-GPU speedup and over 1.52$\times$ eight-GPU speedup on NVIDIA H200 GPUs. In addition, with only a 0.4% drop in VBench total score, OSP-Next-HiF8 achieves 1.69$\times$ and 2.27$\times$ speedups under the two settings on a single Ascend 950PR, demonstrating the efficiency and performance of OSP-Next across hardware platforms.

Foundation model training is becoming multimodal, from post-training pipelines to large-scale pretraining. As modality coverage broadens, context windows grow, and encoder LLM scales diverge, a single LLM-centric TP/CP/PP/DP/EP layout increasingly limits throughput. This coupling forces encoders to inherit LLM-driven sharding and placement choices that can add communication, limit encoder parallelism, or constrain the LLM schedule; the mismatch is most pronounced at long contexts, where LLM context parallelism is needed for the fused multimodal sequence but encoder inputs remain bounded. We present heterogeneous parallelism for multimodal large language model training, an abstraction that lets modules in one end-to-end graph use independent layouts and rank placements, supporting colocated execution on shared GPUs and non-colocated execution on disjoint rank sets. The key challenge is preserving boundary tensor semantics across independent layouts: forward activations must be materialized for the destination layout, while backward gradients must be routed back to the source layout. We address this with boundary communicators that implement forward and backward layout transforms, plus scheduling extensions for both placement modes. We evaluate optimized homogeneous, colocated heterogeneous, and non-colocated heterogeneous configurations across multimodal workloads and GPU scales to characterize when added layout and placement freedom exposes a better operating point. Across this sweep, colocated heterogeneity improves TFLOPS/GPU by up to 49.3%, while non-colocated heterogeneity improves aggregate token throughput by up to 13.0% and TFLOPS/GPU by up to 9.6%. We validate loss convergence parity against homogeneous baselines and release the system as an open-source Megatron-LM extension.

The rapid evolution of large language models (LLMs) has made geographically distributed training necessary due to GPU scarcity within a single cloud region. In such cross-region settings, Pipeline Parallelism (PP) is communication-efficient, yet scheduling PP remains challenging under heterogeneous inter-region bandwidth and regional electricity prices. Existing schedulers are either delay-first, incurring high electricity cost, or cost-first, relying on rigid resource allocation that prolongs Job Completion Time (JCT). They are also ineffective at optimizing execution order in multi-tenant environments, where long-running and bandwidth-intensive jobs can cause head-of-line (HoL) blocking and degrade overall performance. To this end, we propose BACE-Pipe, a bandwidth-aware and cost-efficient pipeline scheduling framework for LLM training across geo-distributed clusters. BACE-Pipe first introduces a dynamic job prioritization mechanism that optimizes execution order by jointly considering job characteristics (e.g., computation time) and real-time network utilization. It then employs a bandwidth-aware pathfinder to identify feasible cross-region pipeline paths that satisfy communication constraints, thereby preventing communication from stalling the pipeline. Among all feasible paths, a cost-minimizing allocator determines the optimal GPU placement strategy by preferentially assigning resources to regions with lower electricity prices. Consequently, BACE-Pipe mitigates HoL blocking, improves resource utilization, and simultaneously reduces both JCT and total electricity cost. Extensive simulations show that BACE-Pipe reduces average JCT by 27.9%--64.7% and total electricity cost by 12.6%--30.6% compared with state-of-the-art baselines.

Discovering atom-level phenomena requires molecular dynamics (MD) simulations with ab initio accuracy. Machine learning interatomic potentials (MLIPs) enable stable, high-accuracy MD simulations, and their models exhibit scaling-law trends similar to large language models. However, the lack of scalable and efficient distributed training systems for conservative MLIPs makes them difficult to scale. This is because conservative MLIPs inherently follow a double-backward execution pattern, which involves computing gradients during the forward pass. This pattern creates a mismatch with existing distributed training systems, especially for pipeline parallelism. Therefore, we present JanusPipe, an efficient 3D-parallel (PP/DP/GP) training system tailored for conservative MLIPs. It integrates SymFold to enable memory-efficient pipeline parallelism for conservative MLIPs, and WaveK to reduce pipeline bubbles by balancing the four-phase compute time. Experimental results on 32 GPUs show that JanusPipe improves throughput by $1.51\times$ and $1.45\times$ on average over 1F1B and Hanayo, respectively.

Pipeline parallelism is a key technique for scaling large-model training, but modern workloads exhibit runtime variability in computation and communication. Existing pipeline systems typically consume static, profiled, or adaptively generated schedules as pre-committed execution orders. When realized task readiness diverges from the pre-committed order, stages may wait for not-yet-ready work even though other executable work is available, creating stage misalignment, idle bubbles, and reduced utilization. We present Runtime-Readiness-First Pipeline (RRFP), a readiness-driven runtime for pipeline-parallel training. RRFP changes how schedules are consumed at runtime: instead of treating a schedule as a sequence that stages must wait to follow, it treats the schedule as a non-binding hint order for ranking currently ready work. To support this model, RRFP combines message-driven asynchronous communication, lightweight tensor-parallel coordination for collective consistency, and ready-set arbitration for low-overhead dispatch. We implement RRFP in a Megatron-based training framework and evaluate it on language-only and multimodal workloads at up to 128 GPUs. RRFP improves over fixed-order pipeline baselines across all settings. Using the BFW hint, RRFP achieves up to 1.77$\times$ speedup on language-only workloads and up to 2.77$\times$ on multimodal workloads. In cross-framework comparisons, RRFP with the default BF hint outperforms the faster available external system by up to 1.84$\times$ while preserving training correctness.