Search arXivSearch

arXiv · 2410.12527

Dynamical weight reduction of Pauli measurements

Abstract

Many routines that one might want to run on a quantum computer can benefit from adaptive circuits, relying on mid-circuit measurements and feed-forward operations. Any such measurement has to be compiled into a sequence of elementary gates involving only a small number of qubits. In this work, we formalize dynamical weight reduction (DWR) schemes in which a high-weight Pauli measurement is decomposed into a sequence of measurements of smaller weight at the cost of adding additional auxiliary qubits. We first present our main method, deforming a ZX diagram that represents the measurement we want to compile. We then construct a general recipe that constructs a DWR on a given connectivity whenever the underlying connectivity graph fulfills certain necessary conditions. Further, we construct a family of DWR schemes using a given number of auxiliary qubits with indications that the schemes we present are optimal in terms of spacetime resource overheads needed for a DWR. We highlight three examples that achieve a constant time or a constant space overhead, respectively. Finally, we discuss different trade-offs of space and time overhead and how they might be chosen differently on different levels of abstraction within a (fault-tolerant) quantum computation. This work showcases the flexibility in compiling a measurement circuit in terms of lower-weight measurements using deformations of ZX diagrams and can find applications in quantum error correction, quantum simulation as well as near-term quantum computing tasks where the quality of a computation highly depends on the physical implementation of a given logical operation.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Julio C. Magdalena de la Fuente. 2024-10-16. Dynamical weight reduction of Pauli measurements. https://arxiv.org/abs/2410.12527

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

KEEP EXPLORING

Related papers

Iteratively decoded magic state distillation

We present numerical simulation results for the 7-to-1 and 15-to-1 state distillation circuits, constructed using transversal CNOTs acting on multiple surface code patches. The distillation circuits are decoded iteratively using the method outlined in [arXiv:2407.20976]. We show that, with a re-configurable qubit architecture, we can perform fast magic state distillation in $\sim\mathcal{O}(1)$ code cycles. We confirm that both circuits suppress an injected input logical error rate $p$ to $\mathcal{O}(p^3)$ in the presence of additional circuit-level noise. This is done with two types of stabiliser proxies, distilling logical $|-\rangle$ and $|Y\rangle$ states, the latter is the intended state of the 7-to-1 circuit while a stabiliser-proxy for the 15-to-1 circuit. We then also provide numerical evidences for actual $|T\rangle$ state distillation using the 15-to-1 circuit with a faulty-$T$ measurement, leveraging recent near-Clifford simulation tools. Finally, we outline how ZX-calculus and Pauli webs can be used to benchmark stabiliser proxies for these distillation circuits.

quant-ph

Enhanced measurements on quantum computers via the simultaneous probing of non-commuting Pauli operators

Measuring the state of quantum computers is a highly non-trivial task, with implications for virtually all quantum algorithms. A promising avenue is multi-copy schemes, where identical copies of a quantum state are measured jointly so that all Pauli operators within the considered observable can be simultaneously assessed. Here, we present a first implementation of such a two-copy scheme in a measurement protocol. Based on Bayesian statistics, it accurately estimates not only the average of the desired observable but also the error en route. This enables an adaptive shot-allocation algorithm that preferentially samples the most uncertain Pauli terms. In regimes with many non-commuting Pauli operators, this ``double'' scheme can outperform the state-of-the-art measurement protocol in minimizing total shots for a given precision. We also numerically confirm the finding in previous theoretical works that the two-copy scheme incurs an overhead due to the square-root relationship between the variance of measured quantities and the number of measurement shots.

quant-ph

Thermodynamics of a phaseonium-driven optomechanical Otto engine

We study an optomechanical Otto engine whose working medium is a single-mode cavity driven by beams of coherently prepared three-level phaseonium atoms. The atoms are not thermal reservoirs in the Gibbs sense; rather, their populations and ground-state coherence set the detailed-balance ratio of the cavity collision map, so that the field relaxes to a Gibbs state at an operational apparent temperature. We combine the finite-time collision-model dynamics with radiation-pressure work extraction and compare three reservoir preparations: a thermal reference at the same apparent temperatures, an incoherent atomic beam with the same populations, and the coherent phaseonium beam. We show that the phaseonium isochore charges the cavity passively: the cavity ergotropy and energy-basis coherence remain zero up to numerical precision, while the state converges to the Gibbs fixed point selected by the apparent detailed balance. We further estimate lower bounds on the cost of preparing the atomic populations and coherence, showing that the relevant advantage of phaseonium is a resource-preparation tradeoff rather than a cost-free enhancement over a thermal bath at the same temperature. Finally, we assess the finite-time performance of a two-cavity cascade with additive mechanical work accounting. Over the investigated coherence-phase range, the cascade produces approximately $47\%$--$52\%$ more power than the single-cavity engine while requiring only $65\%$--$68\%$ of the hot and cold phaseonium atoms needed by two independent engines, resulting in a $9\%$--$15\%$ enhancement of power per injected atom over a complete cycle.

quant-ph