Enabling Scalable VQE Simulation on Leading HPC Systems-Reference-Cited by-同舟云学术

Enabling Scalable VQE Simulation on Leading HPC Systems

Published:2023-11-12 Issue: Volume: Page:
ISSN:
Container-title:Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, Network, Storage, and Analysis
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Author:

Wang Meng¹^ORCID,Hua Fei²^ORCID,Liu Chenxu³^ORCID,Bauman Nicholas³^ORCID,Kowalski Karol³^ORCID,Claudino Daniel⁴^ORCID,Humble Travis⁴^ORCID,Nair Prashant⁵^ORCID,Li Ang³^ORCID

Affiliation:

1. University of British Columbia, Canada and Pacific Northwest National Laboratory (PNNL), USA

2. Rutgers University, United States of America and Pacific Northwest National Laboratory (PNNL), United States of America

3. Pacific Northwest National Laboratory (PNNL), United States of America

4. Oak Ridge National Laboratory, United States of America

5. University of British Columbia, Canada

Funder

U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (BES), the Division of Chemical Sciences, Geosciences, and Biosciences

Publisher

ACM

Link

https://dl.acm.org/doi/pdf/10.1145/3624062.3624221

Reference17 articles.

1. Nicholas P. Bauman and Karol Kowalski . 2021 . Coupled Cluster Downfolding Theory : towards efficient many-body algorithms for dimensionality reduction of composite quantum systems. arxiv:2111.03215 [quant-ph] Nicholas P. Bauman and Karol Kowalski. 2021. Coupled Cluster Downfolding Theory: towards efficient many-body algorithms for dimensionality reduction of composite quantum systems. arxiv:2111.03215 [quant-ph]

2. Yudong Cao , Jonathan Romero , Jonathan P Olson , Matthias Degroote , Peter D Johnson , Mária Kieferová , Ian D Kivlichan , Tim Menke , Borja Peropadre , Nicolas PD Sawaya , 2019. Quantum chemistry in the age of quantum computing. Chemical reviews 119, 19 ( 2019 ), 10856–10915. Yudong Cao, Jonathan Romero, Jonathan P Olson, Matthias Degroote, Peter D Johnson, Mária Kieferová, Ian D Kivlichan, Tim Menke, Borja Peropadre, Nicolas PD Sawaya, 2019. Quantum chemistry in the age of quantum computing. Chemical reviews 119, 19 (2019), 10856–10915.

3. Faster Schrödinger-style simulation of quantum circuits

4. An adaptive variational algorithm for exact molecular simulations on a quantum computer

5. Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets

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