Correlating AGP on a quantum computer
arXiv:2008.06138 · doi:10.1088/2058-9565/abc1bb
Abstract
For variational algorithms on the near term quantum computing hardware, it is highly desirable to use very accurate ansatze with low implementation cost. Recent studies have shown that the antisymmetrized geminal power (AGP) wavefunction can be an excellent starting point for ansatze describing systems with strong pairing correlations, as those occurring in superconductors. In this work, we show how AGP can be efficiently implemented on a quantum computer with circuit depth, number of CNOTs, and number of measurements being linear in system size. Using AGP as the initial reference, we propose and implement a unitary correlator on AGP and benchmark it on the ground state of the pairing Hamiltonian. The results show highly accurate ground state energies in all correlation regimes of this model Hamiltonian.
References in corpus (44)
- Quantum Computing in the NISQ era and beyond
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- A variational eigenvalue solver on a quantum processor
- Elementary gates for quantum computation
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Barren plateaus in quantum neural network training landscapes
- The theory of variational hybrid quantum-classical algorithms
- Quantum computational chemistry
- Quantum Chemistry in the Age of Quantum Computing
- Error mitigation for short-depth quantum circuits
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Fermionic quantum computation
- A quantum algorithm providing exponential speed increase for finding eigenvalues and eigenvectors
- Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
- Efficient variational quantum simulator incorporating active error minimisation
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Generalized Unitary Coupled Cluster Wavefunctions for Quantum Computation
- Exactly solvable Richardson-Gaudin models for many-body quantum systems
- Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions
- Quantum Algorithms for Fermionic Simulations
- Low Depth Quantum Simulation of Electronic Structure
- Projected Hartree-Fock Theory
- Efficient Symmetry-Preserving State Preparation Circuits for the Variational Quantum Eigensolver Algorithm
- Exact Parameterization of Fermionic Wave Functions via Unitary Coupled Cluster Theory
- Projected Quasiparticle Theory for Molecular Electronic Structure
- Is the Trotterized UCCSD Ansatz chemically well-defined?
- Can single-reference coupled cluster theory describe static correlation?
- Quantum algorithms to simulate many-body physics of correlated fermions
- On the difference between variational and unitary coupled cluster theories
- Hamiltonian Simulation Using Linear Combinations of Unitary Operations
- Quasiparticle Coupled Cluster Theory for Pairing Interactions
- Symmetry-Projected Hartree-Fock-Bogoliubov Equations
- A Jastrow-type decomposition in quantum chemistry for low-depth quantum circuits
- Exact Study of the Effect of Level Statistics in Ultrasmall Superconducting Grains
- Entanglement generation in superconducting qubits using holonomic operations
- Pair extended coupled cluster doubles
- Polynomial Similarity Transformation Theory: A smooth interpolation between coupled cluster doubles and projected BCS applied to the reduced BCS Hamiltonian
- Particle-number projected Bogoliubov coupled cluster theory. Application to the pairing Hamiltonian
- Geminal-Based Configuration Interaction
- On the order problem in construction of unitary operators for the Variational Quantum Eigensolver
- Efficient evaluation of AGP reduced density matrices
- Exact and approximate symmetry projectors for the electronic structure problem on a quantum computer
- Structure of the number projected BCS wave function
- On construction of projection operators
Cited by in corpus (31)
- Quantum Error Mitigation
- Symmetry assisted preparation of entangled many-body states on a quantum computer
- Reducing qubit requirements while maintaining numerical precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
- Accessing ground state and excited states energies in many-body system after symmetry restoration using quantum computers
- Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
- Microcanonical and finite temperature ab initio molecular dynamics simulations on quantum computers
- Geminal replacement models based on AGP
- Exploring non-linear correlators on AGP
- Symmetry breaking/symmetry preserving circuits and symmetry restoration on quantum computers: A quantum many-body perspective
- Density Matrices of Seniority-Zero Geminal Wavefunctions
- Construction of linearly independent non-orthogonal AGP states
- AGP-based unitary coupled cluster theory for quantum computers
- Molecular Quantum Circuit Design: A Graph-Based Approach
- Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems
- Cooper-Pair Condensates with Non-Classical Long-Range Order on Quantum Devices
- Robust formulation of Wick's theorem for computing matrix elements between Hartree-Fock-Bogoliubov wavefunctions
- Reduced density matrix functional theory from an ab initio seniority-zero wave function: Exact and approximate formulations along adiabatic connection paths
- Quantum Simulations of SO(5) Many-Fermion Systems using Qudits
- Spatial, spin, and charge symmetry projections for a Fermi-Hubbard model on a quantum computer
- Mitigating crosstalk errors by randomized compiling: Simulation of the BCS model on a superconducting quantum computer
- Exploring Spin AGP Ansatze for Strongly Correlated Spin Systems
- State preparation of AGP on a quantum computer without number projection
- Accurate and precise quantum computation of valence two-neutron systems
- Correlated pair ansatz with a binary tree structure
- Simultaneous fermion and exciton condensations from a model Hamiltonian
- Local, Expressive, Quantum-Number-Preserving VQE Ansatze for Fermionic Systems
- Analytical Ground- and Excited-State Gradients for Molecular Electronic Structure Theory from Hybrid Quantum/Classical Methods
- Quantum computing of the pairing Hamiltonian at finite temperatures
- Bridging Quantum Computing and Nuclear Structure: Atomic Nuclei on a Trapped-Ion Quantum Computer
- Near-exact treatment of seniority-zero ground and excited states with a Richardson-Gaudin mean-field
- Transition density matrices of Richardson-Gaudin states