{"title":"Reducing the Sampling Complexity of Energy Estimation in Quantum Many-Body Systems Using Empirical Variance Information.","authors":"Alexander Gresch, Uğur Tepe, Martin Kliesch","doi":"10.1021/acs.jctc.5c00370","DOIUrl":null,"url":null,"abstract":"<p><p>We consider the problem of estimating the energy of a quantum state preparation for a given Hamiltonian in Pauli decomposition. For various quantum algorithms, in particular, in the context of quantum chemistry, it is crucial to have energy estimates with error bounds, as captured by guarantees on the problem's sampling complexity. In particular, when limited to Pauli basis measurements, the smallest sampling complexity guarantee comes from a simple single-shot estimator via a straightforward argument based on Hoeffding's inequality. In this work, we construct an adaptive estimator using the state's actual variance. Technically, our estimation method is based on the empirical Bernstein stopping (EBS) algorithm and grouping schemes, and we provide a rigorous tail bound, which leverages the state's empirical variance. In a numerical benchmark of estimating ground-state energies of several Hamiltonians, we demonstrate that EBS consistently improves upon elementary readout guarantees up to 1 order of magnitude.</p>","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":" ","pages":""},"PeriodicalIF":5.5000,"publicationDate":"2025-07-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Theory and Computation","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jctc.5c00370","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
We consider the problem of estimating the energy of a quantum state preparation for a given Hamiltonian in Pauli decomposition. For various quantum algorithms, in particular, in the context of quantum chemistry, it is crucial to have energy estimates with error bounds, as captured by guarantees on the problem's sampling complexity. In particular, when limited to Pauli basis measurements, the smallest sampling complexity guarantee comes from a simple single-shot estimator via a straightforward argument based on Hoeffding's inequality. In this work, we construct an adaptive estimator using the state's actual variance. Technically, our estimation method is based on the empirical Bernstein stopping (EBS) algorithm and grouping schemes, and we provide a rigorous tail bound, which leverages the state's empirical variance. In a numerical benchmark of estimating ground-state energies of several Hamiltonians, we demonstrate that EBS consistently improves upon elementary readout guarantees up to 1 order of magnitude.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.