GPU-accelerated simulations of quantum annealing and the quantum approximate optimization algorithm

We study large-scale applications using a GPU-accelerated version of the massively parallel Jülich universal quantum computer simulator (JUQCS–G). First, we benchmark JUWELS Booster, a GPU cluster with 3744 NVIDIA A100 Tensor Core GPUs. Then, we use JUQCS–G to study the relation between quantum anne...

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Published inComputer physics communications Vol. 278; p. 108411
Main Authors Willsch, Dennis, Willsch, Madita, Jin, Fengping, Michielsen, Kristel, De Raedt, Hans
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.09.2022
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Online AccessGet full text
ISSN0010-4655
1879-2944
1879-2944
DOI10.1016/j.cpc.2022.108411

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Abstract We study large-scale applications using a GPU-accelerated version of the massively parallel Jülich universal quantum computer simulator (JUQCS–G). First, we benchmark JUWELS Booster, a GPU cluster with 3744 NVIDIA A100 Tensor Core GPUs. Then, we use JUQCS–G to study the relation between quantum annealing (QA) and the quantum approximate optimization algorithm (QAOA). We find that a very coarsely discretized version of QA, termed approximate quantum annealing (AQA), performs surprisingly well in comparison to the QAOA. It can either be used to initialize the QAOA, or to avoid the costly optimization procedure altogether. Furthermore, we study the scaling of the success probability when using AQA for problems with 30 to 40 qubits. We find that the case with the largest discretization error scales most favorably, surpassing the best result obtained from the QAOA.
AbstractList We study large-scale applications using a GPU-accelerated version of the massively parallel Jülich universal quantum computer simulator (JUQCS–G). First, we benchmark JUWELS Booster, a GPU cluster with 3744 NVIDIA A100 Tensor Core GPUs. Then, we use JUQCS–G to study the relation between quantum annealing (QA) and the quantum approximate optimization algorithm (QAOA). We find that a very coarsely discretized version of QA, termed approximate quantum annealing (AQA), performs surprisingly well in comparison to the QAOA. It can either be used to initialize the QAOA, or to avoid the costly optimization procedure altogether. Furthermore, we study the scaling of the success probability when using AQA for problems with 30 to 40 qubits. We find that the case with the largest discretization error scales most favorably, surpassing the best result obtained from the QAOA.
ArticleNumber 108411
Author Willsch, Dennis
Jin, Fengping
De Raedt, Hans
Willsch, Madita
Michielsen, Kristel
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  orcidid: 0000-0003-3855-5100
  surname: Willsch
  fullname: Willsch, Dennis
  email: d.willsch@fz-juelich.de
  organization: Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, 52425 Jülich, Germany
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  organization: Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, 52425 Jülich, Germany
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  givenname: Fengping
  surname: Jin
  fullname: Jin, Fengping
  organization: Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, 52425 Jülich, Germany
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  givenname: Kristel
  orcidid: 0000-0003-1444-4262
  surname: Michielsen
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  organization: Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, 52425 Jülich, Germany
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  givenname: Hans
  surname: De Raedt
  fullname: De Raedt, Hans
  organization: Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, 52425 Jülich, Germany
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Keywords Quantum computing
Approximate quantum annealing
High performance computing
Computer simulation
QAOA
Quantum annealing
Parallelization
Language English
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Snippet We study large-scale applications using a GPU-accelerated version of the massively parallel Jülich universal quantum computer simulator (JUQCS–G). First, we...
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SubjectTerms Approximate quantum annealing
Computer simulation
High performance computing
Parallelization
QAOA
Quantum annealing
Quantum computing
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Title GPU-accelerated simulations of quantum annealing and the quantum approximate optimization algorithm
URI https://dx.doi.org/10.1016/j.cpc.2022.108411
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