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SIG Technical Reports(1) |
公開日 |
2022-03-17 |
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タイトル |
Parallel grouping algorithm for a large set of Pauli operators |
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言語 |
en |
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タイトル |
Parallel grouping algorithm for a large set of Pauli operators |
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言語 |
eng |
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資源タイプ識別子 |
http://purl.org/coar/resource_type/c_18gh |
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資源タイプ |
technical report |
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IBM Quantum, IBM Research - Tokyo |
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IBM Quantum, IBM Research - Tokyo |
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IBM Quantum, IBM Research - Tokyo |
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IBM Quantum, IBM Research - Tokyo |
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Department of Applied Physics, University of Tokyo |
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IBM Quantum, T. J. Watson Research Center |
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Department of Applied Physics, University of Tokyo |
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IBM Quantum, T. J. Watson Research Center |
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en |
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IBM Quantum, IBM Research - Tokyo |
著者所属(英) |
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en |
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IBM Quantum, IBM Research - Tokyo |
著者所属(英) |
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en |
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IBM Quantum, IBM Research - Tokyo |
著者所属(英) |
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en |
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IBM Quantum, IBM Research - Tokyo |
著者所属(英) |
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en |
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Department of Applied Physics, University of Tokyo |
著者所属(英) |
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en |
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IBM Quantum, T. J. Watson Research Center |
著者所属(英) |
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en |
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Department of Applied Physics, University of Tokyo |
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en |
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IBM Quantum, T. J. Watson Research Center |
著者名 |
Ikko, Hamamura
Takashi, Imamichi
Hiroshi, Horii
Jun, Doi
Nobuyuki, Yoshioka
Seetharami, Seelam
Takahiro, Sagawa
Antonio, Mezzacapo
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著者名(英) |
Ikko, Hamamura
Takashi, Imamichi
Hiroshi, Horii
Jun, Doi
Nobuyuki, Yoshioka
Seetharami, Seelam
Takahiro, Sagawa
Antonio, Mezzacapo
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論文抄録 |
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内容記述タイプ |
Other |
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内容記述 |
Estimating the energy of a Hamiltonian is one of the most important tasks and frequently addressed in a quantum-classical hybrid algorithm like VQE (Variational Quantum Eigensolver). Grouping of Pauli operators plays a key role to improve efficiency of the energy estimation taking advantage of simultaneous measurements. However, the grouping of large molecules is difficult in terms of both computation time and memory space required. We propose a parallelized algorithm of grouping to address this issue. We succeeded to compute grouping of a large set of Pauli operators, which could not be computed before. |
論文抄録(英) |
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内容記述タイプ |
Other |
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内容記述 |
Estimating the energy of a Hamiltonian is one of the most important tasks and frequently addressed in a quantum-classical hybrid algorithm like VQE (Variational Quantum Eigensolver). Grouping of Pauli operators plays a key role to improve efficiency of the energy estimation taking advantage of simultaneous measurements. However, the grouping of large molecules is difficult in terms of both computation time and memory space required. We propose a parallelized algorithm of grouping to address this issue. We succeeded to compute grouping of a large set of Pauli operators, which could not be computed before. |
書誌レコードID |
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収録物識別子タイプ |
NCID |
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収録物識別子 |
AA12894105 |
書誌情報 |
量子ソフトウェア(QS)
巻 2022-QS-5,
号 28,
p. 1-6,
発行日 2022-03-17
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ISSN |
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収録物識別子タイプ |
ISSN |
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収録物識別子 |
2435-6492 |
Notice |
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SIG Technical Reports are nonrefereed and hence may later appear in any journals, conferences, symposia, etc. |
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言語 |
ja |
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出版者 |
情報処理学会 |