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VQE for the square-octagon-lattice Kitaev model [Slides]

Andy Li, M. Sohaib Alam, Thomas Iadecola, Alexandru Macridin, Dog̃a Murat Kürkçüog̃lu, Richard Li, Peter P. Orth, Ammar Jahin, A. Barış Özgüler, Gabriel Perdue, Norm M. Tubman

Published May 22, 2022• 0 citations
Publisher

Abstract

hardware-native square-octagon qubit connectivity map, and examine the possibility of efficiently probing its rich phase diagram with VQE approaches. By benchmarking different choices of variational Ansatz states and classical optimizers, we illustrate the advantage of a mixed optimization approach using the Hamiltonian variational Ansatz (HVA) and the potential of probing the system's phase diagram using VQE. We further demonstrate the implementation of HVA circuits on Rigetti's Aspen-9 chip with error mitigation.

DOI
10.2172/1874334

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hardware-native square-octagon qubit connectivity map, and examine the possibility of efficiently probing its rich phase diagram with VQE approaches. By benchmarking different choices of variational Ansatz states and classical optimizers, we illustrate the advantage of a mixed optimization approach using the Hamiltonian variational Ansatz (HVA) and the potential of probing the system's phase diagram using VQE. We further demonstrate the implementation of HVA circuits on Rigetti's Aspen-9 chip with error mitigation.
Quantum spin systems may offer the first opportunities for beyond-classical quantum computations of scientific interest. While general quantum simulation algorithms likely require error-corrected qubits, there may be applications of scientific interest prior to the practical implementation of quantum error correction. The variational quantum eigensolver (VQE) is a promising approach to finding energy eigenvalues on noisy quantum computers. Lattice models are of broad interest for use on near-term quantum hardware due to the sparsity of the number of Hamiltonian terms and the possibility of matching the lattice geometry to the hardware geometry. Here, we consider the Kitaev spin model on a hardware-native square-octagon qubit connectivity map, and examine the possibility of efficiently probing its rich phase diagram with VQE approaches. By benchmarking different choices of variational Ansatz states and classical optimizers, we illustrate the advantage of a mixed optimization approach using the Hamiltonian variational Ansatz (HVA) and the potential of probing the system's phase diagram using VQE. We further demonstrate the implementation of HVA circuits on Rigetti's Aspen-9 chip with error mitigation.
We use the variational quantum eigensolver (VQE) to simulate Kitaev spin models with and without integrability-breaking perturbations, focusing in particular on the honeycomb and square-octagon lattices. These models are well known for being exactly solvable in a certain parameter regime via a mapping to free fermions. We use classical simulations to explore a variational ansatz that takes advantage of this fermionic representation and is capable of expressing the exact ground state in the solvable limit. We also demonstrate that this ansatz can be extended beyond this limit to provide excellent accuracy when compared to other VQE approaches. In certain cases, this fermionic representation is advantageous because it reduces by a factor of two the number of qubits required to perform the simulation. We also comment on the implications of our results for simulating non-Abelian anyons on quantum computers.
Abstract The variational quantum eigensolver (VQE) is a method that uses a hybrid quantum-classical computational approach to find eigenvalues of a Hamiltonian. VQE has been proposed as an alternative to fully quantum algorithms such as quantum phase estimation (QPE) because fully quantum algorithms require quantum hardware that will not be accessible in the near future. VQE has been successfully applied to solve the electronic Schrödinger equation for a variety of small molecules. However, the scalability of this method is limited by two factors: the complexity of the quantum circuits and the complexity of the classical optimization problem. Both of these factors are affected by the choice of the variational ansatz used to represent the trial wave function. Hence, the construction of an efficient ansatz is an active area of research. Put another way, modern quantum computers are not capable of executing deep quantum circuits produced by using currently available ansatzes for problems that map onto more than several qubits. In this review, we present recent developments in the field of designing efficient ansatzes that fall into two categories—chemistry–inspired and hardware–efficient—that produce quantum circuits that are easier to run on modern hardware. We discuss the shortfalls of ansatzes originally formulated for VQE simulations, how they are addressed in more sophisticated methods, and the potential ways for further improvements.
The Variational Quantum Eigensolver (VQE) is a leading hybrid quantum-classical algorithm for simulating many-body systems in the NISQ era. Its effectiveness, however, depends on the faithful preparation of eigenstates, which becomes challenging in degenerate and strongly entangled regimes. We study this problem using the transverse-field Ising model (TFIM) with periodic boundary conditions in one, two, and three dimensions, considering systems of up to 27 qubits. We employ different ansatzes: the hardware-efficient EfficientSU2 from Qiskit, the physics-inspired Hamiltonian Variational Ansatz (HVA) and HVA with symmetry breaking, and benchmark their performance using energy variance, entanglement entropy, spin correlations, and magnetization.
The Variational Quantum Eigensolver (VQE) is a leading hybrid quantum-classical algorithm for simulating many-body systems in the NISQ era. Its effectiveness, however, depends on the faithful preparation of eigenstates, which becomes challenging in degenerate and strongly entangled regimes. We study this problem using the transverse-field Ising model (TFIM) with periodic boundary conditions in one, two, and three dimensions, considering systems of up to 27 qubits. We employ different ansatzes: the hardware-efficient EfficientSU2 from Qiskit, the physics-inspired Hamiltonian Variational Ansatz (HVA) and HVA with symmetry breaking, and benchmark their performance using energy variance, entanglement entropy, spin correlations, and magnetization.