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Jiajie Yao

Publications and source records attributed to Jiajie Yao.

6 recordsLinked to original sources

A sparse spectral method on a class of domains bounded by planar algebraic curves

We develop a sparse spectral method for solving partial differential equations on a class of two-dimensional geometries bounded by algebraic curves. The numerical method uses generalised bivariate Koornwinder polynomials which form a complete orthogonal basis, but one which is not graded in terms of polynomial degree. The polynomials are built from new families of univariate semiclassical orthogonal polynomials whose associated operator matrices (Jacobi matrices, raising matrices and differentiation matrices) are computed with optimal linear complexity in the number of basis functions. When used to discretise partial differential equations the resulting matrices are sparse enabling efficient numerical solution. Moreover, we develop fast transforms from values on a grid to expansion coefficients. The efficiency and accuracy of the resulting spectral method are illustrated through a series of numerical experiments on geometries whose boundaries are smooth and piecewise smooth including non-convex geometries. We observe algebraic convergence for geometries with corners, which accelerates to exponentially fast (spectral) convergence when the boundary is smooth.

math.NA↗

Scalable Training of Mixture-of-Experts Models with Megatron Core

Scaling Mixture-of-Experts (MoE) training introduces systems challenges absent in dense models. Because each token activates only a subset of experts, this sparsity allows total parameters to grow much faster than per-token computation, creating coupled constraints across memory, communication, and computation. Optimizing one dimension often shifts pressure to another, demanding co-design across the full system stack. We address these challenges for MoE training through integrated optimizations spanning memory (fine-grained recomputation, offloading, etc.), communication (optimized dispatchers, overlapping, etc.), and computation (Grouped GEMM, fusions, CUDA Graphs, etc.). The framework also provides Parallel Folding for flexible multi-dimensional parallelism, low-precision training support for FP8 and NVFP4, and efficient long-context training. On NVIDIA GB300 and GB200, it achieves 1,233/1,048 TFLOPS/GPU for DeepSeek-V3-685B and 974/919 TFLOPS/GPU for Qwen3-235B. As a performant, scalable, and production-ready open-source solution, it has been used across academia and industry for training MoE models ranging from billions to trillions of parameters on clusters scaling up to thousands of GPUs. This report explains how these techniques work, their trade-offs, and their interactions at the systems level, providing practical guidance for scaling MoE models with Megatron Core.

cs.DC↗

MoE Parallel Folding: Heterogeneous Parallelism Mappings for Efficient Large-Scale MoE Model Training with Megatron Core

Mixture of Experts (MoE) models enhance neural network scalability by dynamically selecting relevant experts per input token, enabling larger model sizes while maintaining manageable computation costs. However, efficient training of large-scale MoE models across thousands of GPUs presents significant challenges due to limitations in existing parallelism strategies. We introduce an end-to-end training framework for large-scale MoE models that utilizes five-dimensional hybrid parallelism: Tensor Parallelism, Expert Parallelism, Context Parallelism, Data Parallelism, and Pipeline Parallelism. Central to our approach is MoE Parallel Folding, a novel strategy that decouples the parallelization of attention and MoE layers in Transformer models, allowing each layer type to adopt optimal parallel configurations. Additionally, we develop a flexible token-level dispatcher that supports both token-dropping and token-dropless MoE training across all five dimensions of parallelism. This dispatcher accommodates dynamic tensor shapes and coordinates different parallelism schemes for Attention and MoE layers, facilitating complex parallelism implementations. Our experiments demonstrate significant improvements in training efficiency and scalability. We achieve up to 49.3% Model Flops Utilization (MFU) for the Mixtral 8x22B model and 39.0% MFU for the Qwen2-57B-A14B model on H100 GPUs, outperforming existing methods. The framework scales efficiently up to 1,024 GPUs and maintains high performance with sequence lengths up to 128K tokens, validating its effectiveness for large-scale MoE model training. The code is available in Megatron-Core.

cs.LG↗

Towards the Distributed Large-scale k-NN Graph Construction by Graph Merge

In order to support the real-time interaction with LLMs and the instant search or the instant recommendation on social media, it becomes an imminent problem to build a k-NN graph or an indexing graph for the massive number of vectorized multimedia data. In such scenarios, the scale of the data or the scale of the graph may exceed the processing capacity of a single machine. This paper aims to address the graph construction problem of such scale via efficient graph merge. For the graph construction on a single node, two generic and highly parallelizable algorithms, namely Two-way Merge and Multi-way Merge are proposed to merge subgraphs into one. For the graph construction across multiple nodes, a multi-node procedure based on Two-way Merge is presented. The procedure makes it feasible to construct a large-scale k-NN graph/indexing graph on either a single node or multiple nodes when the data size exceeds the memory capacity of one node. Extensive experiments are conducted on both large-scale k-NN graph and indexing graph construction. For the k-NN graph construction, the large-scale and high-quality k-NN graphs are constructed by graph merge in parallel. Typically, a billion-scale k-NN graph can be built in approximately 17h when only three nodes are employed. For the indexing graph construction, similar NN search performance as the original indexing graph is achieved with the merged indexing graphs while requiring much less time of construction.

cs.DC↗

DiskANN++: Efficient Page-based Search over Isomorphic Mapped Graph Index using Query-sensitivity Entry Vertex

Given a vector dataset $\mathcal{X}$ and a query vector $\vec{x}_q$, graph-based Approximate Nearest Neighbor Search (ANNS) aims to build a graph index $G$ and approximately return vectors with minimum distances to $\vec{x}_q$ by searching over $G$. The main drawback of graph-based ANNS is that a graph index would be too large to fit into the memory especially for a large-scale $\mathcal{X}$. To solve this, a Product Quantization (PQ)-based hybrid method called DiskANN is proposed to store a low-dimensional PQ index in memory and retain a graph index in SSD, thus reducing memory overhead while ensuring a high search accuracy. However, it suffers from two I/O issues that significantly affect the overall efficiency: (1) long routing path from an entry vertex to the query's neighborhood that results in large number of I/O requests and (2) redundant I/O requests during the routing process. We propose an optimized DiskANN++ to overcome above issues. Specifically, for the first issue, we present a query-sensitive entry vertex selection strategy to replace DiskANN's static graph-central entry vertex by a dynamically determined entry vertex that is close to the query. For the second I/O issue, we present an isomorphic mapping on DiskANN's graph index to optimize the SSD layout and propose an asynchronously optimized Pagesearch based on the optimized SSD layout as an alternative to DiskANN's beamsearch. Comprehensive experimental studies on eight real-world datasets demonstrate our DiskANN++'s superiority on efficiency. We achieve a notable 1.5 X to 2.2 X improvement on QPS compared to DiskANN, given the same accuracy constraint.

cs.IR↗

On a novel numerical quadrature based on cycle index of symmetric group for the Hadamard finite-part integrals

To evaluate the Hadamard finite-part integrals accurately, a novel interpolatory-type quadrature is proposed in this article. In our approach, numerical divided difference is utilized to represent the high order derivatives of the integrated function, which make it possible to reduced the numerical quadrature into a concise formula based on the cycle index for symmetric group. In addition, convergence analysis is presented and the error estimation is given. Numerical results are presented on cases with different weight functions, which substantiate the performance of the proposed method.

math.NA↗