Collective optimization for variational quantum eigensolvers
arXiv:1910.14030 · doi:10.1103/PhysRevA.101.032311
Abstract
Variational quantum eigensolver (VQE) optimizes parameterized eigenstates of a Hamiltonian on a quantum processor by updating parameters with a classical computer. Such a hybrid quantum-classical optimization serves as a practical way to leverage up classical algorithms to exploit the power of near-term quantum computing. Here, we develop a hybrid algorithm for VQE, emphasizing the classical side, that can solve a group of related Hamiltonians simultaneously. The algorithm incorporates a snake algorithm into many VQE tasks to collectively optimize variational parameters of different Hamiltonians. Such so-called collective VQEs~(cVQEs) is applied for solving molecules with varied bond length, which is a standard problem in quantum chemistry. Numeral simulations show that cVQE is not only more efficient in convergence, but also trends to avoid single VQE task to be trapped in local minimums. The collective optimization utilizes intrinsic relations between related tasks and may inspire advanced hybrid quantum-classical algorithms for solving practical problems.
arXiv comment9 pages, 5 figures. Comments are welcome
References in corpus (37)
- Quantum Computing in the NISQ era and beyond
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- Model-Agnostic Meta-Learning for Fast Adaptation of Deep Networks
- Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer
- Quantum Machine Learning
- Quantum algorithm for solving linear systems of equations
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Quantum Simulation
- The theory of variational hybrid quantum-classical algorithms
- A Quantum Approximate Optimization Algorithm
- Quantum machine learning in feature Hilbert spaces
- Quantum Circuit Learning
- Simulated Quantum Computation of Molecular Energies
- Evaluating analytic gradients on quantum hardware
- Fermionic quantum computation
- Scalable Quantum Simulation of Molecular Energies
- Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
- Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
- Efficient variational quantum simulator incorporating active error minimisation
- Quantum optimization using variational algorithms on near-term quantum devices
- Self-Verifying Variational Quantum Simulation of the Lattice Schwinger Model
- Variational ansatz-based quantum simulation of imaginary time evolution
- Hybrid Quantum-Classical Hierarchy for Mitigation of Decoherence and Determination of Excited States
- Variational Quantum Computation of Excited States
- Theory of variational quantum simulation
- Quantum chemistry calculations on a trapped-ion quantum simulator
- Quantum advantage with shallow circuits
- Quantum Implementation of Unitary Coupled Cluster for Simulating Molecular Electronic Structure
- Hybrid Quantum-Classical Approach to Quantum Optimal Control
- From transistor to trapped-ion computers for quantum chemistry
- Increasing the representation accuracy of quantum simulations of chemistry without extra quantum resources
- Variational Quantum Eigensolver with Fewer Qubits
- Quantum simulation of photosynthetic energy transfer
- Discriminative Cooperative Networks for Detecting Phase Transitions
- Learning to learn with quantum neural networks via classical neural networks
- Quantum Simulation of Resonant Transitions for Solving the Eigen-problem of an Effective Water Hamiltonian
- Quantum algorithm for obtaining the energy spectrum of a physical system
Cited by in corpus (13)
- The Variational Quantum Eigensolver: a review of methods and best practices
- ADAPT-VQE is insensitive to rough parameter landscapes and barren plateaus
- The Meta-Variational Quantum Eigensolver (Meta-VQE): Learning energy profiles of parameterized Hamiltonians for quantum simulation
- Variational quantum algorithm with information sharing
- Operator Sampling for Shot-frugal Optimization in Variational Algorithms
- Selected topics of quantum computing for nuclear physics
- Molecular Quantum Circuit Design: A Graph-Based Approach
- Quantum Gaussian filter for exploring ground-state properties
- Hybrid quantum-classical algorithms for solving quantum chemistry in Hamiltonian-wavefunction space
- Inverse iteration quantum eigensolvers assisted with a continuous variable
- The impacts of optimization algorithm and basis size on the accuracy and efficiency of variational quantum eigensolver
- Variational quantum simulation of the quantum critical regime
- Velocity Verlet-based optimization for variational quantum eigensolvers