Periodic plane-wave electronic structure calculations on quantum computers

被引:0
|
作者
Duo Song
Nicholas P. Bauman
Guen Prawiroatmodjo
Bo Peng
Cassandra Granade
Kevin M. Rosso
Guang Hao Low
Martin Roetteler
Karol Kowalski
Eric J. Bylaska
机构
[1] Physical and Computational Sciences Directorate,
[2] Pacific Northwest National Laboratory,undefined
[3] Microsoft Quantum,undefined
[4] Microsoft,undefined
来源
Materials Theory | / 7卷 / 1期
关键词
Quantum computing; NISQ; VQE; Azure Quantum; Quantinuum quantum computers; Periodic full CI; Second quantized Hamiltonian; Error mitigation; Qiskit; QSharp; Azure; NWChem; High-performance chemistry; Plane-wave DFT; Pseudopotentials; PSPW; Periodic Exact Exchange;
D O I
10.1186/s41313-022-00049-5
中图分类号
学科分类号
摘要
A procedure for defining virtual spaces, and the periodic one-electron and two-electron integrals, for plane-wave second quantized Hamiltonians has been developed, and it was validated using full configuration interaction (FCI) calculations, as well as executions of variational quantum eigensolver (VQE) circuits on Quantinuum’s ion trap quantum computers accessed through Microsoft’s Azure Quantum service. This work is an extension to periodic systems of a new class of algorithms in which the virtual spaces were generated by optimizing orbitals from small pairwise CI Hamiltonians, which we term as correlation optimized virtual orbitals with the abbreviation COVOs. In this extension, the integration of the first Brillouin zone is automatically incorporated into the two-electron integrals. With these procedures, we have been able to derive virtual spaces, containing only a few orbitals, that were able to capture a significant amount of correlation. The focus in this manuscript is on comparing the simulations of small molecules calculated with plane-wave basis sets with large periodic unit cells at the Γ\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Gamma$$\end{document}-point, including images, to results for plane-wave basis sets with aperiodic unit cells. The results for this approach were promising, as we were able to obtain good agreement between periodic and aperiodic results for an LiH molecule. Calculations performed on the Quantinuum H1-1 quantum computer produced surprisingly good energies, in which the error mitigation played a small role in the quantum hardware calculations and the (noisy) quantum simulator results. Using a modest number of circuit runs (500 shots), we reproduced the FCI values for the 1 COVO Hamiltonian with an error of 11 milliHartree, which is expected to improve with a larger number of circuit runs.
引用
下载
收藏
相关论文
共 50 条
  • [1] All-Electron Plane-Wave Electronic Structure Calculations
    Gygi, Francois
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, : 1300 - 1309
  • [2] Electronic structure calculations for plane-wave codes without diagonalization
    Jay, LO
    Kim, H
    Saad, Y
    Chelikowsky, JR
    COMPUTER PHYSICS COMMUNICATIONS, 1999, 118 (01) : 21 - 30
  • [3] PLANE-WAVE ELECTRONIC-STRUCTURE CALCULATIONS ON A PARALLEL SUPERCOMPUTER
    NELSON, JS
    PLIMPTON, SJ
    SEARS, MP
    PHYSICAL REVIEW B, 1993, 47 (04): : 1765 - 1774
  • [4] PRACTICAL ERROR BOUNDS FOR PROPERTIES IN PLANE-WAVE ELECTRONIC STRUCTURE CALCULATIONS
    Cances, Eric
    Dusson, Genevieve
    Kemlin, Gaspard
    Levitt, Antoine
    SIAM JOURNAL ON SCIENTIFIC COMPUTING, 2022, 44 (05): : B1312 - B1340
  • [5] Local characteristics of the electronic structure of MgO: LCAO and plane-wave calculations
    Evarestov, RA
    Smirnov, VP
    Tupitsyn, II
    Usvyat, DE
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 104 (02) : 110 - 113
  • [6] ADAPTIVE RIEMANNIAN METRIC FOR PLANE-WAVE ELECTRONIC-STRUCTURE CALCULATIONS
    GYGI, F
    EUROPHYSICS LETTERS, 1992, 19 (07): : 617 - 622
  • [7] Population analysis of plane-wave electronic structure calculations of bulk materials
    Segall, MD
    Shah, R
    Pickard, CJ
    Payne, MC
    PHYSICAL REVIEW B, 1996, 54 (23): : 16317 - 16320
  • [8] LINEARIZED AUGMENTED PLANE-WAVE ELECTRONIC-STRUCTURE CALCULATIONS FOR MGO AND CAO
    MEHL, MJ
    COHEN, RE
    KRAKAUER, H
    JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS, 1988, 93 (B7): : 8009 - +
  • [9] PLANE-WAVE SCATTERING ON THE WEDGELIKE PERIODIC STRUCTURE WITH ABSORPTION
    MALTSEV, VP
    RADIOTEKHNIKA I ELEKTRONIKA, 1994, 39 (8-9): : 1265 - 1270
  • [10] Plane wave methodology for single quantum dot electronic structure calculations
    Vukmirovc, Nenad
    Tomic, Stanko
    JOURNAL OF APPLIED PHYSICS, 2008, 103 (10)