基于点群和其他布尔对称的量子比特数约简的对称适应编码

IF 5.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY
Dario Picozzi, J. Tennyson
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引用次数: 0

摘要

介绍了一种对称适应的费米子-自旋映射或编码,它能够将有关分子系统n个自旋轨道占用的信息存储到量子计算机中较低数量的n−k量子位(其中减少的量子位k的数量范围从2到5取决于系统的对称性)。这种映射减少了量子计算模拟的计算成本,同时加强了对称约束。这些对称适应编码(SAEs)可以被明确地看作Jordan-Wigner量子比特哈密顿量的块对角化,然后是正交投影。我们为费米子到量子比特编码的一般类别提供了Clifford表的形式,然后用它来构造块对角化SAEs中的哈密顿量的映射。该算法直接从分子点群的特征表中导出,无需进一步计算即可获得该映射。该算法的实现以开源Python包QuantumSymmetry、用户指南和代码示例的形式呈现。QuantumSymmetry使用开源量子化学软件PySCF进行hartrei - fock计算,并与量子计算工具集OpenFermion和Qiskit兼容。QuantumSymmetry接受任意用户输入,例如分子几何和原子基集,以构建量子比特算符,这些算符在适当的SAE中对应于分子系统上的费米子算符,例如二次量子化电子结构哈密顿算符。QuantumSymmetry用于生成变分量子算法模拟的数值示例,以找到一些示例分子的基态能量,用于具有单和双的单一耦合簇和自适应导数组装伪trotter变分量子特征解算器ansätze。我们表明,除了较低量子位计数所带来的优势之外,所提出的编码始终导致更浅,更不复杂的电路,其变分参数数量减少,能够更快地达到收敛并且没有任何计算精度的损失。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Symmetry-adapted encodings for qubit number reduction by point-group and other Boolean symmetries
A symmetry-adapted fermion-to-spin mapping or encoding that is able to store information about the occupancy of the n spin-orbitals of a molecular system into a lower number of n − k qubits in a quantum computer (where the number of reduced qubits k ranges from 2 to 5 depending on the symmetry of the system) is introduced. This mapping reduces the computational cost of a quantum computing simulation and at the same time enforces symmetry constraints. These symmetry-adapted encodings (SAEs) can be explicitly seen as a block-diagonalization of the Jordan–Wigner qubit Hamiltonian, followed by an orthogonal projection. We provide the form of the Clifford tableau for a general class of fermion-to-qubit encodings, and then use it to construct the map that block-diagonalizes the Hamiltonian in the SAEs. The algorithm proposed does not require any further computations to obtain this map, which is derived directly from the character table of the molecular point group. An implementation of the algorithm is presented as an open-source Python package, QuantumSymmetry, a user guide and code examples. QuantumSymmetry uses open-source quantum chemistry software PySCF for Hartree–Fock calculations, and is compatible with quantum computing toolsets OpenFermion and Qiskit. QuantumSymmetry takes arbitrary user input such as the molecular geometry and atomic basis set to construct the qubit operators that correspond in the appropriate SAE to fermionic operators on the molecular system, such as the second-quantized electronic structure Hamiltonian. QuantumSymmetry is used to produce numerical examples of variational quantum algorithm simulations to find the ground state energy for a number of example molecules, for both Unitary Coupled Clusters with Singles and Doubles and Adaptive Derivative Assembled Pseudo-Trotter Variational Quantum Eigensolver ansätze. We show that, beyond the advantage given by the lower qubit count, the proposed encodings consistently result in shallower and less complex circuits with a reduced number of variational parameters that are able to reach convergence faster and without any loss of computed accuracy.
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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.
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