Search arXivSearch

arXiv · 2208.14490

Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver

Abstract

Measuring the expectation value of the molecular electronic Hamiltonian is one of the challenging parts of the variational quantum eigensolver. A widely used strategy is to express the Hamiltonian as a sum of measurable fragments using fermionic operator algebra. Such fragments have an advantage of conserving molecular symmetries that can be used for error mitigation. The number of measurements required to obtain the Hamiltonian expectation value is proportional to a sum of fragment variances. Here, we introduce a new method for lowering the fragments' variances by exploiting flexibility in the fragments' form. Due to idempotency of the occupation number operators, some parts of two-electron fragments can be turned into one-electron fragments, which then can be partially collected in a purely one-electron fragment. This repartitioning does not affect the expectation value of the Hamiltonian but has non-vanishing contributions to the variance of each fragment. The proposed method finds the optimal repartitioning by employing variances estimated using a classically efficient proxy for the quantum wavefunction. Numerical tests on several molecules show that repartitioning of one-electron terms lowers the number of measurements by more than an order of magnitude.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Seonghoon Choi, Ignacio Loaiza, Artur F. Izmaylov. 2022-12-29. Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver. https://doi.org/10.22331/q-2023-01-03-889

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Fermionic magic resources in disordered quantum spin chains

Fermionic non-Gaussianity quantifies a quantum state's deviation from a classically tractable free-fermionic description, constituting a necessary resource for computational quantum advantage. Here we use fermionic antiflatness (FAF) to measure this deviation across ergodic and many-body localized (MBL) regimes. We focus on the paradigmatic disordered spin-$1\!/2$ XXZ chain and its impurity variant with local interactions. Across highly excited eigenstates, FAF evolves from typical-state behavior at weak disorder to strongly suppressed values deep in the MBL regime, with volume-law scaling in the XXZ chain and an area-law bound in the impurity setting. Rare long-range cat-like eigenstates exhibit a pronounced enhancement of FAF, making it a sensitive diagnostic of mechanisms proposed to destabilize MBL. Starting from product states, we find that in the MBL regime FAF grows slowly in time, approaching saturation via a power-law relaxation. Overall, our results show that MBL suppresses fermionic non-Gaussianity, and the associated complexity beyond free fermions, while ergodicity restores it, motivating explorations of fermionic non-Gaussianity in other ergodicity-breaking phenomena.

quant-ph

Progressive Binarization - Pauli Correlation Encoding: a Continuation Method for Constrained Optimization

Pauli Correlation Encoding (PCE) reduces the qubit requirements of quantum optimization by embedding the problem variables into the expectation values of Pauli observables, so that the number of qubits can be much smaller than the number of variables. PCE has not yet been studied for constrained optimization. We extend it to constrained combinatorial problems, using the budget-constrained MinCut as a case study, and show that the standard formulation fails to reliably enforce the constraint: feasibility hinges on the binarization of the encoded variables, which depends sensitively on hyperparameters that are hard to tune and do not transfer across instances. To address this, we introduce Progressive-Binarization PCE (PB-PCE), an adaptive continuation scheme that progressively increases the binarization parameter while re-optimizing the circuit from the previous solution, driving the variables towards the binary domain. PB-PCE attains near-complete constraint satisfaction (88--100\%) and smaller cut sizes than standard PCE, with a number of stages (10--20) essentially independent of problem size, solving instances of up to 300 variables with only 9-qubit circuits.

quant-ph

A quantum model for synchronizing finite state transition systems

We propose a quantum model for finding a resetting input sequence (RS) which can take a finite state transition system (FA), to particular state independent of its current state. The complexity of finding such sequences for various types of FA can be NP-Hard or even PSPACE-Complete. To this end, we represent the FA states, inputs, and transition function in quantum space. Accordingly, we propose a model to represent the execution of an input sequence of a particular length $l$ starting form an initial FA state. The model is extended considering the application in superposition of all input sequences of length $l$ to an initial state of the FA. The model is further extended considering the application of all input sequences to all initial states of the FA capturing for every input sequence the collection (ordered list) of states reached by applying the sequence to all states of the FA. The amplitude amplification algorithm is then used as it combines similar collections of reached states while preserving all input sequences that reach these collections. A Grover search for a reached collection where its elements correspond to the same FA state provides a RS for the FA. Our approach offers a quadratic gain over the exponential complexity of traditional brute-force method, which is the only method that can be applied to a general FA class.

quant-ph