{"title":"Dequantizing the Quantum Singular Value Transformation: Hardness and Applications to Quantum Chemistry and the Quantum PCP Conjecture","authors":"Sevag Gharibian, François Le Gall","doi":"10.1137/22m1513721","DOIUrl":null,"url":null,"abstract":"The Quantum Singular Value Transformation (QSVT) is a recent technique that gives a unified framework to describe most quantum algorithms discovered so far, and may lead to the development of novel quantum algorithms. In this paper we investigate the hardness of classically simulating the QSVT. A recent result by Chia et al. [Sampling-based sublinear low-rank matrix arithmetic framework for dequantizing quantum machine learning, in Proceedings of the 52nd Annual ACM SIGACT Symposium on Theory of Computing (STOC 2020), 2020, pp. 387–400] showed that the QSVT can be efficiently “dequantized” for low-rank matrices, and discussed its implication to quantum machine learning. In this work, motivated by establishing the superiority of quantum algorithms for quantum chemistry and making progress on the quantum PCP conjecture, we focus on the other main class of matrices considered in applications of the QSVT, sparse matrices. We first show how to efficiently “dequantize”, with arbitrarily small constant precision, the QSVT associated with a low-degree polynomial. We apply this technique to design classical algorithms that estimate, with constant precision, the singular values of a sparse matrix. We show, in particular, that a central computational problem considered by quantum algorithms for quantum chemistry (estimating the ground state energy of a local Hamiltonian when given, as an additional input, a state sufficiently close to the ground state) can be solved efficiently with constant precision on a classical computer. As a complementary result, we prove that with inverse-polynomial precision, the same problem becomes -complete. This gives theoretical evidence for the superiority of quantum algorithms for chemistry, and strongly suggests that said superiority stems from the improved precision achievable in the quantum setting. We also discuss how this dequantization technique may help make progress on the central quantum PCP conjecture.","PeriodicalId":49532,"journal":{"name":"SIAM Journal on Computing","volume":"14 1","pages":"0"},"PeriodicalIF":1.2000,"publicationDate":"2023-08-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"SIAM Journal on Computing","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1137/22m1513721","RegionNum":3,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"COMPUTER SCIENCE, THEORY & METHODS","Score":null,"Total":0}
引用次数: 0
Abstract
The Quantum Singular Value Transformation (QSVT) is a recent technique that gives a unified framework to describe most quantum algorithms discovered so far, and may lead to the development of novel quantum algorithms. In this paper we investigate the hardness of classically simulating the QSVT. A recent result by Chia et al. [Sampling-based sublinear low-rank matrix arithmetic framework for dequantizing quantum machine learning, in Proceedings of the 52nd Annual ACM SIGACT Symposium on Theory of Computing (STOC 2020), 2020, pp. 387–400] showed that the QSVT can be efficiently “dequantized” for low-rank matrices, and discussed its implication to quantum machine learning. In this work, motivated by establishing the superiority of quantum algorithms for quantum chemistry and making progress on the quantum PCP conjecture, we focus on the other main class of matrices considered in applications of the QSVT, sparse matrices. We first show how to efficiently “dequantize”, with arbitrarily small constant precision, the QSVT associated with a low-degree polynomial. We apply this technique to design classical algorithms that estimate, with constant precision, the singular values of a sparse matrix. We show, in particular, that a central computational problem considered by quantum algorithms for quantum chemistry (estimating the ground state energy of a local Hamiltonian when given, as an additional input, a state sufficiently close to the ground state) can be solved efficiently with constant precision on a classical computer. As a complementary result, we prove that with inverse-polynomial precision, the same problem becomes -complete. This gives theoretical evidence for the superiority of quantum algorithms for chemistry, and strongly suggests that said superiority stems from the improved precision achievable in the quantum setting. We also discuss how this dequantization technique may help make progress on the central quantum PCP conjecture.
期刊介绍:
The SIAM Journal on Computing aims to provide coverage of the most significant work going on in the mathematical and formal aspects of computer science and nonnumerical computing. Submissions must be clearly written and make a significant technical contribution. Topics include but are not limited to analysis and design of algorithms, algorithmic game theory, data structures, computational complexity, computational algebra, computational aspects of combinatorics and graph theory, computational biology, computational geometry, computational robotics, the mathematical aspects of programming languages, artificial intelligence, computational learning, databases, information retrieval, cryptography, networks, distributed computing, parallel algorithms, and computer architecture.