QUROPE Quantum Information Processing and Communication in Europe

Evaluating the performance of quantum devices is an important step towards scaling quantum devices and eventually using them in practice. The great number of available quantum metrics and the different hardware technologies used to develop quantum computers complicate this evaluation. In addition, different computational paradigms implement quantum operations in different ways. We add to the landscape of quantum metrics by extending the Q-score metric of Atos to the Q-score Max-Clique. To our knowledge, this yields the first application-level metric which allows comparison of three different paradigms of quantum computing. This metric is evaluated on these computational quantum paradigms -- quantum annealing, gate-based quantum computing, and photonic quantum computing -- and the results are compared to those obtained by classical solvers.

Qubit control electronics composed of CMOS circuits are of critical interest for next generation quantum computing systems. A CMOS-based application specific integrated circuit (ASIC) fabricated in 14nm FinFET technology was used to generate and sequence qubit control waveforms and demonstrate a two-qubit cross resonance gate between fixed frequency transmons. The controller was thermally anchored to the T = 4K stage of a dilution refrigerator and the measured power was 23 mW per qubit under active control. The chip generated single--side banded output frequencies between 4.5 and 5.5 GHz with a maximum power output of -18 dBm. Randomized benchmarking (RB) experiments revealed an average number of 1.71 instructions per Clifford (IPC) for single-qubit gates, and 17.51 IPC for two-qubit gates. A single-qubit error per gate of $\epsilon_{\text{1Q}}$=8e-4 and two-qubit error per gate of $\epsilon_\text{2Q}$=1.4e-2 is shown. A drive-induced Z-rotation is observed by way of a rotary echo experiment; this observation is consistent with expected qubit behavior given measured excess local oscillator (LO) leakage from the CMOS chip. The effect of spurious drive induced Z-errors is numerically evaluated with a two-qubit model Hamiltonian, and shown to be in good agreement with measured RB data. The modeling results suggest the Z-error varies linearly with pulse amplitude.

Quantum simulation has the potential to be an indispensable technique for the investigation of non-perturbative phenomena in strongly-interacting quantum field theories (QFTs). In the modern quantum era, with Noisy Intermediate Scale Quantum~(NISQ) simulators widely available and larger-scale quantum machines on the horizon, it is natural to ask: what non-perturbative QFT problems can be solved with the existing quantum hardware? We show that existing noisy quantum machines can be used to analyze the energy spectrum of a large family of strongly-interacting 1+1D QFTs. The latter exhibit a wide-range of non-perturbative effects like `quark confinement' and `false vacuum decay' which are typically associated with higher-dimensional QFTs of elementary particles. We perform quench experiments on IBM's ibmq_mumbai quantum simulator to compute the energy spectrum of 1+1D quantum Ising model with a longitudinal field. The latter model is particularly interesting due to the formation of mesonic bound states arising from a confining potential for the Ising domain-walls, reminiscent of t'Hooft's model of two-dimensional quantum chromodynamics. Our results demonstrate that digital quantum simulation in the NISQ era has the potential to be a viable alternative to numerical techniques such as density matrix renormalization group or the truncated conformal space methods for analyzing QFTs.

Reservoir engineering is a powerful approach for using controlled driven-dissipative dynamics to prepare target quantum states and phases. In this work, we study a paradigmatic model that can realize a Mott insulator of photons in its steady-state. We show that, while in some regimes its steady state approximates a Mott-insulating ground state, this phase can become unstable through a non-equilibrium transition towards a coherent yet non-classical limit-cycle phase, driven by doublon excitations. This instability is completely distinct from the ground-state Mott-insulator to superfluid transition. This difference has dramatic observable consequences and leads to an intrinsic fragility of the steady-state Mott phase: a fast pump compared to losses is required to sustain the phase, but also determines a small critical hopping. We identify unique features of the steady-state Mott phase and its instability, that distinguish them from their ground-state counterpart and can be measured in experiments.

In [arXiv:2207.03377] the first closed formula of a faithful entanglement measure applicable to realistic electron systems has been derived. In the present work, we build on this key achievement with the ultimate goal of guiding the development of quantum technologies. For this, we first elucidate the process of entanglement swapping in electron systems such as atoms, molecules or solid bodies. This clearly demonstrates the necessity of both the reference to localized few-orbital subsystems and the implementation of the number-parity superselection rule. Accordingly, in virtue of Wick's theorem, we then provide a fully analytical study of the true physical entanglement between sites in free electron chains. In that sense, we break the common paradigm of restricting such analytical analyses to unitarily invariant settings, i.e. bipartitions of the chain into rather impractical, macroscopically large subsystems. We then upgrade this model to a hydrogen ring of interacting electrons and construct the sought-after localized orbitals. For both systems, we confirm the presence of long-distance entanglement, provided the filling fractions are sufficiently low/high.

Several central problems in quantum information theory (such as measurement compatibility and quantum steering) can be rephrased as membership in the minimal matrix convex set corresponding to special polytopes (such as the hypercube or its dual). In this article, we generalize this idea and introduce the notion of polytope compatibility, by considering arbitrary polytopes. We find that semiclassical magic squares correspond to Birkhoff polytope compatibility. In general, we prove that polytope compatibility is in one-to-one correspondence with measurement compatibility, when the measurements have some elements in common and the post-processing of the joint measurement is restricted. Finally, we consider how much tuples of operators with appropriate joint numerical range have to be scaled in the worst case in order to become polytope compatible and give both analytical sufficient conditions and numerical ones based on linear programming.

Multipartite entanglement plays a crucial role for the design of the Quantum Internet, due to its peculiarities with no classical counterpart. Yet, for entanglement-based quantum networks, a key open issue is constituted by the lack of an effective entanglement access control (EAC) strategy for properly handling and coordinating the quantum nodes in accessing the entangled resource. In this paper, we design a quantum-genuine entanglement access control (EAC) to solve the contention problem arising in accessing a multipartite entangled resource. The proposed quantum-genuine EAC is able to: i) fairly select a subset of nodes granted with the access to the contended resource; ii) preserve the privacy and anonymity of the identities of the selected nodes; iii) avoid to delegate the signaling arising with entanglement access control to the classical network. We also conduct a theoretical analysis of noise effects on the proposed EAC. This theoretical analysis is able to catch the complex noise effects on the EAC through meaningful parameters.

The quantum geometric tensor (QGT) is a fundamental concept for characterizing the local geometry of quantum states. After casting the geometry of pure quantum states and extracting the QGT, we generalize the geometry to mixed quantum states via the density matrix and its purification. The gauge-invariant QGT of mixed states is derived, whose real and imaginary parts are the Bures metric and the Uhlmann form, respectively. In contrast to the imaginary part of the pure-state QGT that is proportional to the Berry curvature, the Uhlmann form vanishes identically for ordinary physical processes. Moreover, there exists a Pythagorean-like equation that links different local distances and reflect the underlying fibration. The Bures metric of mixed states is shown to reduce to the corresponding Fubini-Study metric of the ground state as temperature approaches zero, establishing a correspondence despite the different underlying fibrations. We also present two examples with contrasting local geometries and discuss experimental implications.

In this study, potential scatterings are formulated in experimental setups with Gaussian wave packets in accordance with a probability principle and associativity of products. A breaking of an associativity is observed in scalar products with stationary scattering states in a majority of short-range potentials. Due to the breaking, states of different energies are not orthogonal and their superposition is not suitable for representing a normalized isolate state. Free wave packets in perturbative expansions in coupling strengths keep the associativity, and give a rigorous amplitude that preserves manifest unitarity and other principles of the quantum mechanics. An absolute probability is finite and comprises cross sections and new terms of unique properties. The results also demonstrate an interference term displaying unique behavior at an extreme forward direction.

We study the out-of-equilibrium quantum dynamics of dipolar polarons, i.e., impurities immersed in a dipolar Bose-Einstein condensate, after a quench of the impurity-boson interaction. We show that the dipolar nature of the condensate and of the impurity results in anisotropic relaxation dynamics, in particular, anisotropic dressing of the polaron. More relevantly for cold-atom setups, quench dynamics is strongly affected by the interplay between dipolar anisotropy and trap geometry. Our findings pave the way for simulating impurities in anisotropic media utilizing experiments with dipolar mixtures.

In this work we make progress in understanding the relationship between learning models with access to entangled, separable and statistical measurements in the quantum statistical query (QSQ) model. To this end, we show the following results.

$\textbf{Entangled versus separable measurements.}$ The goal here is to learn an unknown $f$ from the concept class $C\subseteq \{f:\{0,1\}^n\rightarrow [k]\}$ given copies of $\frac{1}{\sqrt{2^n}}\sum_x \vert x,f(x)\rangle$. We show that, if $T$ copies suffice to learn $f$ using entangled measurements, then $O(nT^2)$ copies suffice to learn $f$ using just separable measurements.

$\textbf{Entangled versus statistical measurements}$ The goal here is to learn a function $f \in C$ given access to separable measurements and statistical measurements. We exhibit a class $C$ that gives an exponential separation between QSQ learning and quantum learning with entangled measurements (even in the presence of noise). This proves the "quantum analogue" of the seminal result of Blum et al. [BKW'03]. that separates classical SQ and PAC learning with classification noise.

$\textbf{QSQ lower bounds for learning states.}$ We introduce a quantum statistical query dimension (QSD), which we use to give lower bounds on the QSQ learning. With this we prove superpolynomial QSQ lower bounds for testing purity, shadow tomography, Abelian hidden subgroup problem, degree-$2$ functions, planted bi-clique states and output states of Clifford circuits of depth $\textsf{polylog}(n)$.

$\textbf{Further applications.}$ We give and $\textit{unconditional}$ separation between weak and strong error mitigation and prove lower bounds for learning distributions in the QSQ model. Prior works by Quek et al. [QFK+'22], Hinsche et al. [HIN+'22], and Nietner et al. [NIS+'23] proved the analogous results $\textit{assuming}$ diagonal measurements and our work removes this assumption.

Non-KAM (Kolmogorov-Arnold-Moser) systems, when perturbed by weak time-dependent fields, offer a fast route to classical chaos through an abrupt breaking of invariant phase space tori. In this work, we employ out-of-time-order correlators (OTOCs) to study the dynamical sensitivity of a perturbed non-KAM system in the quantum limit as the parameter that characterizes the $\textit{resonance}$ condition is slowly varied. For this purpose, we consider a quantized kicked harmonic oscillator (KHO) model, which displays stochastic webs resembling Arnold's diffusion that facilitate large-scale diffusion in the phase space. Although the Lyapunov exponent of the KHO at resonances remains close to zero in the weak perturbative regime, making the system weakly chaotic in the conventional sense, the classical phase space undergoes significant structural changes. Motivated by this, we study the OTOCs when the system is in resonance and contrast the results with the non-resonant case. At resonances, we observe that the long-time dynamics of the OTOCs are sensitive to these structural changes, where they grow quadratically as opposed to linear or stagnant growth at non-resonances. On the other hand, our findings suggest that the short-time dynamics remain relatively more stable and show the exponential growth found in the literature for unstable fixed points. The numerical results are backed by analytical expressions derived for a few special cases. We will then extend our findings concerning the non-resonant cases to a broad class of near-integrable KAM systems.

Anomaly detection in Endpoint Detection and Response (EDR) is a critical task in cybersecurity programs of large companies. With rapidly growing amounts of data and the omnipresence of zero-day attacks, manual and rule-based detection techniques are no longer eligible in practice. While classical machine learning approaches to this problem exist, they frequently show unsatisfactory performance in differentiating malicious from benign anomalies. A promising approach to attain superior generalization than currently employed machine learning techniques are quantum generative models. Allowing for the largest representation of data on available quantum hardware, we investigate Quantum Annealing based Quantum Boltzmann Machines (QBMs) for the given problem. We contribute the first fully unsupervised approach for the problem of anomaly detection using QBMs and evaluate its performance on an EDR inspired synthetic dataset. Our results indicate that QBMs can outperform their classical analog (i.e., Restricted Boltzmann Machines) in terms of result quality and training steps in special cases. When employing Quantum Annealers from D-Wave Systems, we conclude that either more accurate classical simulators or substantially more QPU time is needed to conduct the necessary hyperparameter optimization allowing to replicate our simulation results on quantum hardware.

Surrogate models are ubiquitously used in industry and academia to efficiently approximate given black box functions. As state-of-the-art methods from classical machine learning frequently struggle to solve this problem accurately for the often scarce and noisy data sets in practical applications, investigating novel approaches is of great interest. Motivated by recent theoretical results indicating that quantum neural networks (QNNs) have the potential to outperform their classical analogs in the presence of scarce and noisy data, we benchmark their qualitative performance for this scenario empirically. Our contribution displays the first application-centered approach of using QNNs as surrogate models on higher dimensional, real world data. When compared to a classical artificial neural network with a similar number of parameters, our QNN demonstrates significantly better results for noisy and scarce data, and thus motivates future work to explore this potential quantum advantage in surrogate modelling. Finally, we demonstrate the performance of current NISQ hardware experimentally and estimate the gate fidelities necessary to replicate our simulation results.

The quantum separability problem consists in deciding whether a bipartite density matrix is entangled or separable. In this work, we propose a machine learning pipeline for finding approximate solutions for this NP-hard problem in large-scale scenarios. We provide an efficient Frank-Wolfe-based algorithm to approximately seek the nearest separable density matrix and derive a systematic way for labeling density matrices as separable or entangled, allowing us to treat quantum separability as a classification problem. Our method is applicable to any two-qudit mixed states. Numerical experiments with quantum states of 3- and 7-dimensional qudits validate the efficiency of the proposed procedure, and demonstrate that it scales up to thousands of density matrices with a high quantum entanglement detection accuracy. This takes a step towards benchmarking quantum separability to support the development of more powerful entanglement detection techniques.

Achieving chemical accuracy with shallow quantum circuits is a significant challenge in quantum computational chemistry, particularly for near-term quantum devices. In this work, we present a Clifford-based Hamiltonian engineering algorithm, namely CHEM, that addresses the trade-off between circuit depth and accuracy. Based on variational quantum eigensolver and hardware-efficient ansatz, our method designs Clifford-based Hamiltonian transformation that (1) ensures a set of initial circuit parameters corresponding to the Hartree--Fock energy can be generated, (2) effectively maximizes the initial energy gradient with respect to circuit parameters, (3) imposes negligible overhead for classical processing and does not require additional quantum resources, and (4) is compatible with any circuit topology. We demonstrate the efficacy of our approach using a quantum hardware emulator, achieving chemical accuracy for systems as large as 12 qubits with fewer than 30 two-qubit gates. Our Clifford-based Hamiltonian engineering approach offers a promising avenue for practical quantum computational chemistry on near-term quantum devices.

Interaction-free measurement is thought to allow for quantum particles to detect objects along paths they never traveled. As such, it represents one of the most beguiling of quantum phenomena. Here, we present a classical analog of interaction-free measurement using the hydrodynamic pilot-wave system, in which a droplet self-propels across a vibrating fluid surface, guided by a wave of its own making. We argue that existing rationalizations of interaction-free quantum measurement in terms of particles being guided by wave forms allow for a classical description manifest in our hydrodynamic system, wherein the measurement is decidedly not interaction-free.

Amid the growing interest in non-Hermitian quantum systems, non-interacting models have received the most attention. Here, through the stochastic series expansion quantum Monte Carlo method, we investigate non-Hermitian physics in interacting quantum systems, e.g., various non-Hermitian quantum spin chains. While calculations yield consistent numerical results under open boundary conditions, non-Hermitian quantum systems under periodic boundary conditions observe an unusual concentration of imaginary-time worldlines over nontrivial winding and require enhanced ergodicity between winding-number sectors for proper convergences. Such nontrivial worldline winding is an emergent physical phenomenon that also exists in other non-Hermitian models and analytical approaches. Alongside the non-Hermitian skin effect and the point-gap spectroscopy, it largely extends the identification and analysis of non-Hermitian topological phenomena to quantum systems with interactions, finite temperatures, biorthogonal basis, and periodic boundary conditions in a novel and controlled fashion. Finally, we study the direct physical implications of such nontrivial worldline winding, which bring additional, potentially quasi-long-range contributions to the entanglement entropy.

We experimentally demonstrate a virtual two-qubit gate and characterize it using quantum process tomography~(QPT). The virtual two-qubit gate decomposes an actual two-qubit gate into single-qubit unitary gates and projection gates in quantum circuits for expectation-value estimation. We implement projection gates via mid-circuit measurements. The deterministic sampling scheme reduces the number of experimental circuit evaluations required for decomposing a virtual two-qubit gate. We also apply quantum error mitigation to suppress the effect of measurement errors and improve the average gate fidelity of a virtual controlled-$Z$ (CZ) gate to $f_{\rm av} = 0.9938 \pm 0.0002$. Our results highlight a practical approach to implement virtual two-qubit gates with high fidelities, which are useful for simulating quantum circuits using fewer qubits and implementing two-qubit gates on a distant pair of qubits.

The study of phase transitions in dissipative quantum systems based on the Liouvillian is often hindered by the difficulty of constructing a time-local master equation when the system-environment coupling is strong. To address this issue, the complex discretization approximation for the environment has been proposed to study the quantum phase transition in the extended Jaynes-Cumming model with an infinite number of boson modes. This approach yields a non-Hermitian effective Hamiltonian that can be used to simulate the dynamics of the spin. It was found that the ground state of this effective Hamiltonian determines the spin dynamics in the single-excitation subspace. Depending on the opening of the energy gap and the maximum population of excitations on the spin degree of freedom, three distinct phases can be identified: fast decaying, localized, and stretched dynamics of the spin. This approach can be extended to multiple excitations, and similar dynamics were found in the double-excitation subspace, indicating the robustness of the single-excitation phase.