Elijah Pelofske

Variational Quantum Simulations of a Two-Dimensional Frustrated Transverse-Field Ising Model on a Trapped-Ion Quantum Computer

Ammar Kirmani [1], Elijah Pelofske [2,3], Andreas Bärtschi, Stephan Eidenbenz [3], Jian-Xin Zhu [1]

Abstract

Quantum computers are an ideal platform to study the ground state properties of strongly correlated systems due to the limitation of classical computing techniques particularly for systems exhibiting quantum phase transitions. While the error rates of Noisy Intermediate-Scale Quantum (NISQ) computers are still high, simulating strongly correlated systems on such devices and extracting information of possible phases may be within reach. The frustrated transverse-field Ising model (TFIM) is such a system with multiple ordered magnetic phases. In this study, we simulate a two-dimensional frustrated TFIM with next-nearest-neighbor spin-exchange interactions at zero temperature. The competition between the nearest-neighbor ferromagnetic and next-nearest-neighbor antiferromagnetic coupling gives rise to frustration in the system. Moreover, the presence of quantum fluctuations makes the ground-state phase profile even richer. We use the Variational Quantum Eigensolver (VQE) to compute the phases on a square lattice with periodic boundary conditions for a system of 16 sites (qubits). The trained VQE circuits are compared to exact diagonalization, allowing us to extract error measures of VQE. We focus on the ground-state phase transitions of this model, where VQE succeeds in finding the dominant magnetic phases. The optimized VQE circuits are then executed on the Quantinuum H1-1 trapped-ion quantum computer without using any error mitigation techniques. Our experiments show near perfect recovery of the magnetic phases of the frustrated model through ground-state energy, the energy derivative, and the spin correlation functions. Thus, we show that the trapped-ion quantum processor is able to achieve reliable simulations of a strongly correlated system within the limitations of the VQE approach.

High-Round QAOA for MAX $k$-SAT on Trapped Ion NISQ Devices

Elijah Pelofske [1], Andreas Bärtschi, John Golden [1], Stephan Eidenbenz [1]

Abstract

The Quantum Alternating Operator Ansatz (QAOA) is a hybrid classical-quantum algorithm that aims to sample the optimal solution(s) of discrete combinatorial optimization problems. We present optimized QAOA circuit constructions for sampling MAX $k$-SAT problems, specifically for $k=3$ and $k=4$. The novel $4$-SAT QAOA circuit construction we present uses measurement based uncomputation, followed by classical feed forward conditional operations. The QAOA circuit parameters for $3$-SAT are optimized via exact classical (noise-free) simulation, using HPC resources to simulate up to $20$ rounds on $10$ qubits. In order to explore the limits of current NISQ devices we execute these optimized QAOA circuits for random $3$-SAT test instances with clause-to-variable ratio $4$ on four trapped ion quantum computers: Quantinuum H1-1 (20 qubits), IonQ Harmony (11 qubits), IonQ Aria 1 (25 qubits), and IonQ Forte (30 qubits). The QAOA circuits that are executed include $n=10$ up to $p=20$, and $n=22$ for $p=1$ and $p=2$. The high round circuits use upwards of 9,000 individual gate instructions, making these some of the largest QAOA circuits executed on NISQ devices. Our main finding is that current NISQ devices perform best at low round counts (i.e., $p = 1,\ldots, 5$) and then -- as expected due to noise -- gradually start returning satisfiability truth assignments that are no better than randomly picked solutions as the number of QAOA rounds are further increased.