Massively Parallel Tensor Network State Algorithms on Hybrid CPU-GPU Based Architectures

被引:0
|
作者
Menczer, Andor [1 ,2 ]
Legeza, Oers [1 ,3 ]
机构
[1] Wigner Res Ctr Phys, Strongly Correlated Syst Lendulet Res Grp, H-1525 Budapest, Hungary
[2] Eotvos Lorand Univ, H-1117 Budapest, Hungary
[3] Tech Univ Munich, Inst Adv Study, D-85748 Garching, Germany
关键词
MATRIX RENORMALIZATION-GROUP; QUANTUM-CHEMISTRY; PRODUCT STATES; PERFORMANCE; IMPLEMENTATION;
D O I
10.1021/acs.jctc.4c00661
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 x 1035.
引用
收藏
页码:1572 / 1587
页数:16
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