Menczer Andor, Legeza Örs
Strongly Correlated Systems "Lendület" Research Group, Wigner Research Centre for Physics, H-1525 Budapest, Hungary.
Eötvös Loránd University, Pázmány Péter Sétány 1/C, 1117 Budapest, Hungary.
J Chem Theory Comput. 2025 Feb 25;21(4):1572-1587. doi: 10.1021/acs.jctc.4c00661. Epub 2025 Feb 4.
The interplay of quantum and classical simulation and the delicate divide between them is in the focus of massively parallelized tensor network state (TNS) algorithms designed for high performance computing (HPC). In this contribution, we present novel algorithmic solutions together with implementation details to extend current limits of TNS algorithms on HPC infrastructure building on state-of-the-art hardware and software technologies. Benchmark results obtained via large-scale density matrix renormalization group (DMRG) simulations on single node multiGPU NVIDIA A100 system are presented for selected strongly correlated molecular systems addressing problems on Hilbert space dimensions up to 4.17 × 10.
量子模拟与经典模拟之间的相互作用以及它们之间的微妙界限,是为高性能计算(HPC)设计的大规模并行张量网络态(TNS)算法的核心关注点。在本论文中,我们基于最先进的硬件和软件技术,提出了新颖的算法解决方案以及实现细节,以扩展TNS算法在HPC基础设施上的当前限制。通过在单节点多GPU NVIDIA A100系统上进行大规模密度矩阵重整化群(DMRG)模拟,针对选定的强关联分子系统给出了基准测试结果,这些系统解决了高达4.17×10的希尔伯特空间维度问题。