Decomposition of Matrix Product States into Shallow Quantum Circuits

IF 5.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Quantum Science and Technology Pub Date : 2023-11-08 DOI:10.1088/2058-9565/ad04e6
Manuel S. Rudolph, Jing Chen, Jacob Miller, Atithi Acharya, Alejandro Perdomo-Ortiz
{"title":"Decomposition of Matrix Product States into Shallow Quantum Circuits","authors":"Manuel S. Rudolph, Jing Chen, Jacob Miller, Atithi Acharya, Alejandro Perdomo-Ortiz","doi":"10.1088/2058-9565/ad04e6","DOIUrl":null,"url":null,"abstract":"Abstract Tensor networks (TNs) are a family of computational methods built on graph-structured factorizations of large tensors, which have long represented state-of-the-art methods for the approximate simulation of complex quantum systems on classical computers. The rapid pace of recent advancements in numerical computation, notably the rise of GPU and TPU hardware accelerators, have allowed TN algorithms to scale to even larger quantum simulation problems, and to be employed more broadly for solving machine learning tasks. The ‘quantum-inspired’ nature of TNs permits them to be mapped to parametrized quantum circuits (PQCs), a fact which has inspired recent proposals for enhancing the performance of TN algorithms using near-term quantum devices, as well as enabling joint quantum–classical training frameworks that benefit from the distinct strengths of TN and PQC models. However, the success of any such methods depends on efficient and accurate methods for approximating TN states using realistic quantum circuits, which remains an unresolved question. This work compares a range of novel and previously-developed algorithmic protocols for decomposing matrix product states (MPS) of arbitrary bond dimension into low-depth quantum circuits consisting of stacked linear layers of two-qubit unitaries. These protocols are formed from different combinations of a preexisting analytical decomposition method together with constrained optimization of circuit unitaries, with initialization by the former method helping to avoid poor-quality local minima in the latter optimization process. While all of these protocols have efficient classical runtimes, our experimental results reveal one particular protocol employing sequential growth and optimization of the quantum circuit to outperform all others, with even greater benefits in the setting of limited computational resources. Given these promising results, we expect our proposed decomposition protocol to form a useful ingredient within any joint application of TNs and PQCs, further unlocking the rich and complementary benefits of classical and quantum computation.","PeriodicalId":20821,"journal":{"name":"Quantum Science and Technology","volume":" 1","pages":"0"},"PeriodicalIF":5.6000,"publicationDate":"2023-11-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"21","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Quantum Science and Technology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/2058-9565/ad04e6","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 21

Abstract

Abstract Tensor networks (TNs) are a family of computational methods built on graph-structured factorizations of large tensors, which have long represented state-of-the-art methods for the approximate simulation of complex quantum systems on classical computers. The rapid pace of recent advancements in numerical computation, notably the rise of GPU and TPU hardware accelerators, have allowed TN algorithms to scale to even larger quantum simulation problems, and to be employed more broadly for solving machine learning tasks. The ‘quantum-inspired’ nature of TNs permits them to be mapped to parametrized quantum circuits (PQCs), a fact which has inspired recent proposals for enhancing the performance of TN algorithms using near-term quantum devices, as well as enabling joint quantum–classical training frameworks that benefit from the distinct strengths of TN and PQC models. However, the success of any such methods depends on efficient and accurate methods for approximating TN states using realistic quantum circuits, which remains an unresolved question. This work compares a range of novel and previously-developed algorithmic protocols for decomposing matrix product states (MPS) of arbitrary bond dimension into low-depth quantum circuits consisting of stacked linear layers of two-qubit unitaries. These protocols are formed from different combinations of a preexisting analytical decomposition method together with constrained optimization of circuit unitaries, with initialization by the former method helping to avoid poor-quality local minima in the latter optimization process. While all of these protocols have efficient classical runtimes, our experimental results reveal one particular protocol employing sequential growth and optimization of the quantum circuit to outperform all others, with even greater benefits in the setting of limited computational resources. Given these promising results, we expect our proposed decomposition protocol to form a useful ingredient within any joint application of TNs and PQCs, further unlocking the rich and complementary benefits of classical and quantum computation.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
浅量子电路中矩阵积态的分解
张量网络(TNs)是建立在大张量的图结构分解基础上的一系列计算方法,长期以来一直是经典计算机上复杂量子系统近似模拟的最先进方法。最近数值计算的快速发展,特别是GPU和TPU硬件加速器的兴起,使得TN算法可以扩展到更大的量子模拟问题,并被更广泛地用于解决机器学习任务。TN的“量子启发”性质允许它们被映射到参数化量子电路(PQC),这一事实激发了最近使用近期量子设备增强TN算法性能的建议,以及启用联合量子经典训练框架,受益于TN和PQC模型的独特优势。然而,任何此类方法的成功取决于使用实际量子电路近似TN态的有效和准确的方法,这仍然是一个未解决的问题。这项工作比较了一系列新颖的和以前开发的算法协议,用于将任意键维的矩阵积态(MPS)分解为由两个量子位一元的堆叠线性层组成的低深度量子电路。这些协议是由预先存在的解析分解方法与电路酉元的约束优化的不同组合形成的,通过前一种方法的初始化有助于避免在后一种优化过程中出现质量差的局部最小值。虽然所有这些协议都具有高效的经典运行时,但我们的实验结果显示,采用量子电路的顺序增长和优化的特定协议优于所有其他协议,在有限的计算资源设置中具有更大的优势。鉴于这些有希望的结果,我们希望我们提出的分解协议能够在tn和pqc的任何联合应用中形成有用的成分,进一步释放经典计算和量子计算的丰富和互补优势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Quantum Science and Technology
Quantum Science and Technology Materials Science-Materials Science (miscellaneous)
CiteScore
11.20
自引率
3.00%
发文量
133
期刊介绍: Driven by advances in technology and experimental capability, the last decade has seen the emergence of quantum technology: a new praxis for controlling the quantum world. It is now possible to engineer complex, multi-component systems that merge the once distinct fields of quantum optics and condensed matter physics. Quantum Science and Technology is a new multidisciplinary, electronic-only journal, devoted to publishing research of the highest quality and impact covering theoretical and experimental advances in the fundamental science and application of all quantum-enabled technologies.
期刊最新文献
Near-optimal quantum kernel principal component analysis Bayesian optimization for state engineering of quantum gases Ramsey interferometry of nuclear spins in diamond using stimulated Raman adiabatic passage Reducing measurement costs by recycling the Hessian in adaptive variational quantum algorithms Permutation-equivariant quantum convolutional neural networks
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1