A Heterogeneous Parallel Non-von Neumann Architecture System for Accurate and Efficient Machine Learning Molecular Dynamics
원문 초록
This paper proposes a special-purpose system to achieve high-accuracy and high-efficiency machine learning (ML) molecular dynamics (MD) calculations. The system consists of field programmable gate array (FPGA) and application specific integrated circuit (ASIC) working in heterogeneous parallelization. To be specific, a multiplication-less neural network (NN) is deployed on the non-von Neumann (NvN)-based ASIC (SilTerra 180 nm process) to evaluate atomic forces, which is the most computationally expensive part of MD. All other calculations of MD are done using FPGA (Xilinx XC7Z100). It is shown that, to achieve similar-level accuracy, the proposed NvN-based system based on low-end fabrication technologies (180 nm) is 1.6x faster and 10^2-10^3x more energy efficiency than state-of-the-art vN based MLMD using graphics processing units (GPUs) based on much more advanced technologies (12 nm), indicating superiority of the proposed NvN-based heterogeneous parallel architecture.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Learning atomic forces from uncertainty-calibrated adversarial attacks
MatSciML: A Broad, Multi-Task Benchmark for Solid-State Materials Modeling
QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Molecules
CHGNet: Pretrained universal neural network potential for charge-informed atomistic modeling
Transfer learning for chemically accurate interatomic neural network potentials
Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics
토론
이 논문과 연결된 포럼 글이 아직 없습니다.