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Louis Fry-Bouriaux

Publications and source records attributed to Louis Fry-Bouriaux.

5 recordsLinked to original sources

Quantum Computer Controlled by Superconducting Digital Electronics at Millikelvin Temperature

Current superconducting quantum computing platforms face significant scaling challenges, as individual signal lines are required for control of each qubit. This wiring overhead is a result of the low level of integration between control electronics at room temperature and qubits operating at millikelvin temperatures, which raise serious doubts among technologists about whether utility-scale quantum computers can be built. A promising alternative is to utilize cryogenic, superconducting digital control electronics that coexist with qubits. Here, we report the first multi-qubit system integrating this technology. The system utilizes digital demultiplexing, breaking the linear scaling of control lines to number of qubits. We also demonstrate single-qubit fidelities above 99%, and up to 99.9%. This work is a critical step forward in realizing highly scalable chip-based quantum computers.

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Effects of XX-catalysts on quantum annealing spectra with perturbative crossings

In adiabatic quantum annealing the required run-time to reach a given ground-state fidelity is dictated by the size of the minimum gap that appears between the ground and first excited state in the annealing spectrum. In general the presence of avoided level crossings demands an exponential increase in the annealing time with the system size which has consequences both for the efficiency of the algorithm and the required qubit coherence times. One promising avenue being explored to produce more favourable gap scaling is the introduction of non-stoquastic XX-couplings in the form of a catalyst - of particular interest are catalysts which utilise accessible information about the optimisation problem in their construction. Here we show extreme sensitivity of the effect of an XX-catalyst to subtle changes in the encoding of the optimisation problem. In particular, we observe that a targeted catalyst containing a single coupling at constant strength can significantly reduce the gap closing with system size at an avoided level crossing. For slightly different encodings of the same problems however, these same catalysts result in closing gaps in the annealing spectrum. To understand the origin of these closing gaps, we study how the evolution of the ground-state vector is altered by the presence of the catalyst and find that the negative components of the ground-state vector are key to understanding the response of the gap spectrum. We also consider how and when these closing gaps could be utilised in diabatic quantum annealing protocols - a promising alternative to adiabatic quantum annealing in which transitions to higher energy levels are exploited to reduce the run time of the algorithm.

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Towards solving the Fermi-Hubbard model via tailored quantum annealers

The Fermi-Hubbard model (FHM) on a two dimensional square lattice has long been an important testbed and target for simulating fermionic Hamiltonians on quantum hardware. We present an alternative for quantum simulation of FHMs based on an adiabatic protocol that could be an attractive target for next generations of quantum annealers. Our results rely on a recently introduced low-weight encoding that allows the FHM to be expressed in terms of Pauli operators with locality of at most three. We theoretically and numerically determine promising quantum annealing setups for both interacting 2D spinless and spinful systems, that enable to reach near the ground state solution with high fidelity for systems as big as $6\times 6$ (spinless) and $4\times 3$ (spinful). Moreover, we demonstrate the scaling properties of the minimal gap and analyze robustness of the protocol against control noise. Additionally, we identify and discuss basic experimental requirements to construct near term annealing hardware tailored to simulate these problems. Finally, we perform a detailed resource estimation for the introduced adiabatic protocol, and discuss pros and cons of this approach relative to gate-based approaches for near-term platforms.

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The Perturbed Ferromagnetic Chain: A Tuneable Test of Quantum Hardness in the Transverse-Field Ising Model

Quantum annealing in the transverse-field Ising model (TFIM) with open-system dynamics is known to use thermally-assisted tunneling to drive computation. However, it is still subject to debate whether quantum systems in the presence of decoherence are more useful than those using classical dynamics to drive computation. We contribute to this debate by introducing the perturbed ferromagnetic chain (PFC), a chain of frustrated sub-systems where the degree of frustration scales inversely with the perturbation introduced by a tunable parameter. This gives us an easily embeddable gadget whereby problem hardness can be tuned for systems of constant size. We outline the properties of the PFC and compare classical spin-vector Monte Carlo (SVMC) variants with the adiabatic quantum master equation. We demonstrate that SVMC methods get trapped in the exponentially large first-excited-state manifold when solving this frustrated problem, whereas evolution using quantum dynamics remains in the lowest energy eigenstates. This results in significant differences in ground state probability when using either classical or quantum annealing dynamics in the TFIM.

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Locally Suppressed Transverse-Field Protocol for Diabatic Quantum Annealing

Diabatic quantum annealing (DQA) is an alternative algorithm to adiabatic quantum annealing (AQA) that can be used to circumvent the exponential slowdown caused by small minima in the annealing energy spectrum. We present the locally suppressed transverse-field (LSTF) protocol, a heuristic method for making stoquastic optimization problems compatible with DQA. We show that, provided an optimization problem intrinsically has magnetic frustration due to inhomogeneous local fields, a target qubit in the problem can always be manipulated to create a double minimum in the energy gap between the ground and first excited states during the evolution of the algorithm. Such a double energy minimum can be exploited to induce diabatic transitions to the first excited state and back to the ground state. In addition to its relevance to classical and quantum algorithmic speed-ups, the LSTF protocol enables DQA proof-of-principle and physics experiments to be performed on existing hardware, provided independent controls exist for the transverse qubit magnetization fields. We discuss the implications on the coherence requirements of the quantum annealing hardware when using the LSTF protocol, considering specifically the cases of relaxation and dephasing. We show that the relaxation rate of a large system can be made to depend only on the target qubit presenting new opportunities for the characterization of the decohering environment in a quantum annealing processor.

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