Joint ICTP/SISSA Condensed Matter Seminar: Variational and Projective Quantum Algorithms for Efficient Hamiltonian Eigenvalue Determination
Starts 12 Dec 2024 11:00
Ends 12 Dec 2024 12:00
Central European Time
Luigi Stasi Seminar Room (and via Zoom)
Maria-Andreea Filip
(University of Cambridge)
Abstract:
In this talk, I will discuss two newly developed methodologies to reduce the cost of Hamiltonian eigenvalue estimation using quantum computers. The first1 employs a constant circuit depth variational fast-forwarding representation of the polynomially scaling time-evolution operator to obtain approximate time-evolved states for use in a Krylov subspace expansion. This leads to a substantial reduction in circuit depth with negligible effects on accuracy. The second, a Monte Carlo Projective Quantum Eigensolver (MC-PQE),2 draws inspiration from conventional Quantum Monte Carlo algorithms to build a methodology which requires orders of magnitude fewer quantum measurements to obtain accurate energy estimates, while also avoiding local minima the Variational Quantum Eigensolver is prone to get caught in. Finally, it reduces the cost of variance-based optimisation methods for excited states to match that of ground state calculations, making it a versatile approach for approximating arbitrary Hamiltonian eigenstates.
Maria-Andreea Filip, David Muñoz Ramo, and Nathan Fitzpatrick, Quantum2024 8, 1278
Maria-Andreea Filip, J. Chem. Theory Comput.202420 (14), 5964-5981