Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems
arXiv:2205.07097 · doi:10.1103/PhysRevResearch.4.033100
Abstract
Quantum computing is a promising approach to harnessing strong correlation in molecular systems; however, current devices only allow for hybrid quantum-classical algorithms with a shallow circuit depth, such as the variational quantum eigensolver (VQE). In this study, we report the importance of the Hamiltonian symmetry in constructing VQE circuits adaptively. This treatment often violates symmetry, thereby deteriorating the convergence of fidelity to the exact solution, and ultimately resulting in deeper circuits. We demonstrate that symmetry-projection can provide a simple yet effective solution to this problem, by keeping the quantum state in the correct symmetry space, to reduce the overall gate operations. The scheme also reveals the significance of preserving symmetry in computing molecular properties, as demonstrated in our illustrative calculations.
References in corpus (18)
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- Qulacs: a fast and versatile quantum circuit simulator for research purpose
- Exact Parameterization of Fermionic Wave Functions via Unitary Coupled Cluster Theory
- Qubit-excitation-based adaptive variational quantum eigensolver
- Efficient quantum circuits for quantum computational chemistry
- Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation
- Efficient step-merged quantum imaginary time evolution algorithm for quantum chemistry
- A Feasible Approach for Automatically Differentiable Unitary Coupled-Cluster on Quantum Computers
- Solving Nuclear Structure Problems with the Adaptive Variational Quantum Algorithm
- Analytic gradients in variational quantum algorithms: Algebraic extensions of the parameter-shift rule to general unitary transformations
- Correlating AGP on a quantum computer
- Benchmarking adaptive variational quantum eigensolvers
- Variational quantum algorithm for molecular geometry optimization
- Spin-projection for quantum computation: A low-depth approach to strong correlation
- Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations
- Filtering states with total spin on a quantum computer
- Spatial, spin, and charge symmetry projections for a Fermi-Hubbard model on a quantum computer
- General technique for analytical derivatives of post-projected Hartree-Fock
Cited by in corpus (6)
- Improved algorithms of quantum imaginary time evolution for ground and excited states of molecular systems
- Characterization of variational quantum algorithms using free fermions
- Fermionic Adaptive Sampling Theory for Variational Quantum Eigensolvers
- Stabilizer-Accelerated Quantum Many-Body Ground-State Estimation
- Quantum computing of magnetic-skyrmion-like patterns in Heisenberg ferromagnets
- Mitigating the measurement overhead of ADAPT-VQE with optimised informationally complete generalised measurements