Mixed-Precision Communication-Avoiding SGD for Generalized Linear Models on GPUs

Distributed stochastic gradient descent (SGD) is limited by communication rather than computation, since each iteration requires an AllReduce across processes. Communication-avoiding SGD (CA-SGD) amortizes communication over $s$ iterations by replacing $s$ consecutive AllReduces with a single AllReduce of an $sb\times sb$ Gram matrix, trading more computation and bandwidth for fewer synchronization points. Modern GPUs with matrix hardware and reduced-precision formats offset this by accelerating the Gram GEMM and shrinking BF16 traffic. We study mixed-precision CA-SGD for generalized linear models on NVIDIA GPUs. Our finite-precision analysis decomposes the local rounding error of one CA-SGD outer iteration into nine independent precision choices, depending on the hardware only through its low-precision unit roundoffs, so the resulting recipes transfer in principle across GPU generations. The recipe stores the input matrix and margin vector in low precision, computes the Gram matrix from low-precision inputs with high-precision accumulation, communicates it in high precision, and performs the inner recurrence and weight updates in high precision. On NERSC Perlmutter A100 GPUs, mixed-precision CA-SGD matches FP32 SGD loss within $0.5\%$ on logistic, linear, and Poisson problems and reaches $5.1$--$6.8\times$ speedup over FP32 SGD on epsilon, SUSY, HIGGS, synth, and Poisson-synth. Our software is available at https://doi.org/10.5281/zenodo.20448273

Communication-Avoiding Linear Algebraic Kernel K-Means on GPUs

Clustering is an important tool in data analysis, with K-means being popular for its simplicity and versatility. However, it cannot handle non-linearly separable clusters. Kernel K-means addresses this limitation but requires a large kernel matrix, making it computationally and memory intensive. Prior work has accelerated Kernel K-means by formulating it using sparse linear algebra primitives and implementing it on a single GPU. However, that approach cannot run on datasets with more than approximately 80,000 samples due to limited GPU memory. In this work, we address this issue by presenting a suite of distributed-memory parallel algorithms for large-scale Kernel K-means clustering on multi-GPU systems. Our approach maps the most computationally expensive components of Kernel K-means onto communication-efficient distributed linear algebra primitives uniquely tailored for Kernel K-means, enabling highly scalable implementations that efficiently cluster million-scale datasets. Central to our work is the design of partitioning schemes that enable communication-efficient composition of the linear algebra primitives that appear in Kernel K-means. Our 1.5D algorithm consistently achieves the highest performance, enabling Kernel K-means to scale to data one to two orders of magnitude larger than previously practical. On 256 GPUs, it achieves a geometric mean weak scaling efficiency of $79.7\%$ and a geometric mean strong scaling speedup of $4.2\times$. Compared to our 1D algorithm, the 1.5D approach achieves up to a $3.6\times$ speedup on 256 GPUs and reduces clustering time from over an hour to under two seconds relative to a single-GPU sliding window implementation. Our results show that distributed algorithms designed with application-specific linear algebraic formulations can achieve substantial performance improvement.