Open source variational quantum eigensolver extension of the quantum learning machine for quantum chemistry

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2023-03-15 DOI:10.1002/wcms.1664
Mohammad Haidar, Marko J. Ran?i?, Thomas Ayral, Yvon Maday, Jean-Philip Piquemal
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引用次数: 6

Abstract

Quantum chemistry (QC) is one of the most promising applications of quantum computing. However, present quantum processing units (QPUs) are still subject to large errors. Therefore, noisy intermediate-scale quantum (NISQ) hardware is limited in terms of qubit counts/circuit depths. Variational quantum eigensolver (VQE) algorithms can potentially overcome such issues. Here, we introduce the OpenVQE open-source QC package. It provides tools for using and developing chemically-inspired adaptive methods derived from unitary coupled cluster (UCC). It facilitates the development and testing of VQE algorithms and is able to use the Atos Quantum Learning Machine (QLM), a general quantum programming framework enabling to write/optimize/simulate quantum computing programs. We present a specific, freely available QLM open-source module, myQLM-fermion. We review its key tools for facilitating QC computations (fermionic second quantization, fermion-spin transforms, etc.). OpenVQE largely extends the QLM's QC capabilities by providing: (i) the functions to generate the different types of excitations beyond the commonly used UCCSD ansatz; (ii) a new Python implementation of the “adaptive derivative assembled pseudo-Trotter method” (ADAPT-VQE). Interoperability with other major quantum programming frameworks is ensured thanks to the myQLM-interop package, which allows users to build their own code and easily execute it on existing QPUs. The combined OpenVQE/myQLM-fermion libraries facilitate the implementation, testing and development of variational quantum algorithms, while offering access to large molecules as the noiseless Schrödinger-style dense simulator can reach up to 41 qubits for any circuit. Extensive benchmarks are provided for molecules associated to qubit counts ranging from 4 to 24. We focus on reaching chemical accuracy, reducing the number of circuit gates and optimizing parameters and operators between “fixed-length” UCC and ADAPT-VQE ansätze.

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量子化学量子学习机的开源变分量子本征求解器扩展
量子化学(QC)是量子计算最有前途的应用之一。然而,目前的量子处理单元(QPU)仍然存在较大的误差。因此,噪声中等规模量子(NISQ)硬件在量子位计数/电路深度方面受到限制。变分量子本征求解器(VQE)算法可以潜在地克服这些问题。在这里,我们介绍OpenVQE开源QC包。它为使用和开发从酉耦合簇(UCC)衍生的化学启发自适应方法提供了工具。它促进了VQE算法的开发和测试,并能够使用Atos量子学习机(QLM),这是一种通用的量子编程框架,能够编写/优化/模拟量子计算程序。我们提供了一个特定的,免费提供的QLM开源模块,myQLM费米子。我们回顾了其促进QC计算的关键工具(费米子二次量化、费米子自旋变换等)。OpenVQE通过提供以下功能,在很大程度上扩展了QLM的QC功能:(i)生成常用UCCSD模拟之外的不同类型激发的功能;(ii)“自适应导数组装伪Trotter方法”(ADAPT-VQE)的新Python实现。myQLM interop包确保了与其他主要量子编程框架的互操作性,它允许用户构建自己的代码,并在现有的QPU上轻松执行。组合的OpenVQE/myQLM费米子库促进了变分量子算法的实现、测试和开发,同时提供了对大分子的访问,因为无噪声薛定谔式密集模拟器可以达到任何电路的41个量子位。为与4至24个量子位计数相关的分子提供了广泛的基准。我们专注于达到化学精度,减少电路门的数量,优化“固定长度”UCC和ADAPT-VQE ansätze之间的参数和运算符。本文分类如下:
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
期刊最新文献
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