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

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<sup>35</sup>.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-02-04
DOI
https://doi.org/10.1021/acs.jctc.4c00661
Citations
3
Primary Topic
Quantum many-body systems
Type
article
Field-Weighted Citation Impact
3.74

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article

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

Örs Legeza, Andor Menczer
3 citations
Journal of Chemical Theory and Computation
Quantum many-body systems
3.74
article

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

Örs Legeza, Andor Menczer
article en
3 citations

Abstract

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<sup>35</sup>.

Journal of Chemical Theory and ComputationVol. 21(4)
Eötvös Loránd University (HU), HUN-REN Wigner Research Centre for Physics (HU), Institute for Advanced Study (DE), Technical University of Munich (DE)
Nemzeti Kutatási Fejlesztési és Innovációs Hivatal, Institute for Advanced Study, Technische Universität München, Chemical Sciences, Geosciences, and Biosciences Division
Affordable and clean energy
Openalex Percentile: Top 9%
Quantum many-body systems
3.74
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