Answers are grounded in this paper and cite their sources.
We demonstrate a method that merges the quantum filter diagonalization (QFD) approach for hybrid quantum-classical solution of the time-independent electronic Schrdinger equation with a low-rank double factorization (DF) approach for the representation of the electronic Hamiltonian. In particular, we explore the use of a novel sparse "compressed" double factorization (C-DF) truncation of the Hamiltonian within the time-propagation elements of QFD, while retaining a similarly compressed but numerically converged double-factorized representation of the Hamiltonian for the operator expectation values needed in the QFD quantum matrix elements. The new C-DF method is found to provide substantial additional compression at any given accuracy metric over the traditional "explicit" double factorization approach. Together with significant circuit reduction optimizations and number-preserving postselection and echosequencing error mitigation strategies, the method is found to provide accurate predictions for low-lying eigenspectra in a number of representative molecular systems, while requiring reasonably short circuit depths and modest measurement costs. The method is demonstrated by experiments on noise-free simulators, simulations including models of decoherence and shot-noise, and real quantum hardware.
No takes yet. Share an insight, caveat, or question.
Cohn et al. (2021) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: