Adaptive variational ground state preparation for spin-1 models on qubit-based architectures
arXiv:2310.03705 · doi:10.1103/PhysRevB.109.085128
Abstract
We apply the adaptive variational quantum imaginary time evolution (AVQITE) method to prepare ground states of one-dimensional spin models. We compare different spin-to-qubit encodings (standard binary, Gray, unary, and multiplet) with regard to the performance and quantum resource cost of the algorithm. Using statevector simulations we study two well-known spin-1 models: the Blume-Capel model of transverse-field Ising spins with single-ion anisotropy, and the XXZ model with single-ion anisotropy. We consider system sizes of up to qubits, which corresponds to spin- chains up to length . We determine the dependence of the number of CNOT gates in the AVQITE state preparation circuit on the encoding, the initial state, and the choice of operator pool in the adaptive method. Independent on the choice of encoding, we find that the CNOT gate count scales cubically with the number of spins for the Blume-Capel model and quartically for the anistropic XXZ model. However, the multiplet and Gray encodings present smaller prefactors in the scaling relations. These results provide useful insights for the implementation of AVQITE on quantum hardware.
arXiv comment11 pages, 6 figures
References in corpus (52)
- Quantum Computing in the NISQ era and beyond
- A variational eigenvalue solver on a quantum processor
- Variational Quantum Algorithms
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- The theory of variational hybrid quantum-classical algorithms
- Quantum computational chemistry
- Simulated Quantum Computation of Molecular Energies
- Entanglement spectrum of a topological phase in one dimension
- The Variational Quantum Eigensolver: a review of methods and best practices
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Symmetry protection of topological order in one-dimensional quantum spin systems
- Scalable Quantum Simulation of Molecular Energies
- Quantum algorithms for quantum chemistry and quantum materials science
- Towards Practical Quantum Variational Algorithms
- Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
- Efficient variational quantum simulator incorporating active error minimisation
- Variational ansatz-based quantum simulation of imaginary time evolution
- Hybrid Quantum-Classical Hierarchy for Mitigation of Decoherence and Determination of Excited States
- Qudits and high-dimensional quantum computing
- Quantum Natural Gradient
- Theory of variational quantum simulation
- qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor
- Probabilistic error cancellation with sparse Pauli-Lindblad models on noisy quantum processors
- The quadrupolar phases of the S=1 bilinear-biquadratic Heisenberg model on the triangular lattice
- Ground State Phase Diagram of S=1 XXZ Chains with Uniaxial Single-Ion-Type Anisotropy
- Spin Nematic Phase in S=1 Triangular Antiferromagnets
- Exploring entanglement and optimization within the Hamiltonian Variational Ansatz
- Unbiasing Fermionic Quantum Monte Carlo with a Quantum Computer
- Scalable error mitigation for noisy quantum circuits produces competitive expectation values
- Increasing the representation accuracy of quantum simulations of chemistry without extra quantum resources
- High pressure sequence of Ba_3NiSb_2O_9 structural phases: new quantum spin-liquids based on Ni^{2+}
- Resource-efficient digital quantum simulation of -level systems for photonic, vibrational, and spin- Hamiltonians
- Efficient variational simulation of non-trivial quantum states
- Decoding quantum errors with subspace expansions
- Quantum Computation of Finite-Temperature Static and Dynamical Properties of Spin Systems Using Quantum Imaginary Time Evolution
- Possible ferro-spin nematic order in NiGa2S4
- Quadrupolar Order in Isotropic Heisenberg Models with Biquadratic Interaction
- Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation
- Implementation of quantum imaginary-time evolution method on NISQ devices: Nonlocal approximation
- Generalized quantum subspace expansion
- Efficient step-merged quantum imaginary time evolution algorithm for quantum chemistry
- Improving Hamiltonian encodings with the Gray code
- Evidence for a spinon Fermi surface in the triangular S=1 quantum spin liquid BaNiSbO
- Coherent Behavior and Nonmagnetic Impurity Effects of the Spin Disordered State in NiGaS
- Quantum dynamics simulations beyond the coherence time on NISQ hardware by variational Trotter compression
- Making Trotters Sprint: A Variational Imaginary Time Ansatz for Quantum Many-body Systems
- Algorithmic Error Mitigation Scheme for Current Quantum Processors
- Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations
- Dissipative preparation and stabilization of many-body quantum states in a superconducting qutrit array
- Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations
- Comparative study of adaptive variational quantum eigensolvers for multi-orbital impurity models
- Qutrit Circuits and Algebraic Relations: A Pathway to Efficient Spin-1 Hamiltonian Simulation