SearcharxivSearch

arXiv subjects

Mian Huo

Publications and source records attributed to Mian Huo.

2 recordsLinked to original sources

ComFuse: Fusing Complex Memory-Intensive Subgraphs with Compute-Intensive Kernels For Modern GPU Architectures

Modern deep learning workloads increasingly comprise heterogeneous computation graphs that combine compute-intensive operators with memory-intensive subgraphs. Existing deep learning compilers typically optimize these operator classes separately, creating rigid fusion boundaries that limit cross-operator optimization and on-chip data reuse. We observe that downstream memory-intensive operations can execute concurrently with compute-intensive operators, allowing their execution to be hidden behind computation; however, automatically exploiting this opportunity poses new compilation challenges. In this paper, we present ComFuse, an automated GPU compilation system that employs a novel operator fusion strategy to generate high-performance kernels for complex graph structures comprising compute-intensive operators and dependency-rich, memory-intensive elementwise-reduction subgraphs. ComFuse further supports the fusion of back-to-back GEMM (B2BGEMM) patterns, extending its applicability to more complex compute-memory interaction patterns. Additionally, it automatically lowers high-level tensor subprograms into optimized fused kernels, reducing the need for manual kernel engineering. Experimental results show that the fused kernels generated by ComFuse outperform those produced by TorchInductor across post-norm workloads and various complex computation scenarios, while supporting more flexible fusion patterns.

cs.AR

Enhancing GPU-acceleration in the Python-based Simulations of Chemistry Framework

We describe our contribution as industrial stakeholders to the existing open-source GPU4PySCF project (https: //github.com/pyscf/gpu4pyscf), a GPU-accelerated Python quantum chemistry package. We have integrated GPU acceleration into other PySCF functionality including Density Functional Theory (DFT), geometry optimization, frequency analysis, solvent models, and density fitting technique. Through these contributions, GPU4PySCF v1.0 can now be regarded as a fully functional and industrially relevant platform which we demonstrate in this work through a range of tests. When performing DFT calculations on modern GPU platforms, GPU4PySCF delivers 30 times speedup over a 32-core CPU node, resulting in approximately 90% cost savings for most DFT tasks. The performance advantages and productivity improvements have been found in multiple industrial applications, such as generating potential energy surfaces, analyzing molecular properties, calculating solvation free energy, identifying chemical reactions in lithium-ion batteries, and accelerating neural-network methods. With the improved design that makes it easy to integrate with the Python and PySCF ecosystem, GPU4PySCF is natural choice that we can now recommend for many industrial quantum chemistry applications.

physics.comp-ph