Timo Eckstein

Solving an Industrially Relevant Quantum Chemistry Problem on Quantum Hardware

Ludwig Nützel, Alexander Gresch [2,3], Lukas Hehn [4], Lucas Marti [1], Robert Freund [5], Alex Steiner [5], Christian D. Marciniak [5], Timo Eckstein [1,6], Nina Stockinger [1,7], Stefan Wolf [1], Thomas Monz [5,4], Michael Kühn, Michael J. Hartmann [1,6]

Abstract

Quantum chemical calculations are among the most promising applications for quantum computing. Implementations of dedicated quantum algorithms on available quantum hardware were so far, however, mostly limited to comparatively simple systems without strong correlations. As such, they can also be addressed by classically efficient single-reference methods. In this work, we calculate the lowest energy eigenvalue of active space Hamiltonians of industrially relevant and strongly correlated metal chelates on trapped ion quantum hardware, and integrate the results into a typical industrial quantum chemical workflow to arrive at chemically meaningful properties. We are able to achieve chemical accuracy by training a variational quantum algorithm on quantum hardware, followed by a classical diagonalization in the subspace of states measured as outputs of the quantum circuit. This approach is particularly measurement-efficient, requiring 600 single-shot measurements per cost function evaluation on a ten qubit system, and allows for efficient post-processing to handle erroneous runs.

Large-scale simulations of Floquet physics on near-term quantum computers

Timo Eckstein [1,2,3], Refik Mansuroglu [1], Piotr Czarnik [4,5], Jian-Xin Zhu [3,6], Michael J. Hartmann [1,2], Lukasz Cincio [3], Andrew T. Sornborger [7,3,8], Zoë Holmes

Abstract

Periodically driven quantum systems exhibit a diverse set of phenomena but are more challenging to simulate than their equilibrium counterparts. Here, we introduce the Quantum High-Frequency Floquet Simulation (QHiFFS) algorithm as a method to simulate fast-driven quantum systems on quantum hardware. Central to QHiFFS is the concept of a kick operator which transforms the system into a basis where the dynamics is governed by a time-independent effective Hamiltonian. This allows prior methods for time-independent simulation to be lifted to simulate Floquet systems. We use the periodically driven biaxial next-nearest neighbor Ising (BNNNI) model, a natural test bed for quantum frustrated magnetism and criticality, as a case study to illustrate our algorithm. We implemented a 20-qubit simulation of the driven two-dimensional BNNNI model on Quantinuum's trapped ion quantum computer. Our error analysis shows that QHiFFS exhibits not only a cubic advantage in driving frequency $ω$ but also a linear advantage in simulation time $t$ compared to~Trotterization.