Marcello Benedetti

Testing the predictions of quantum mechanics has been one of the main experimental endeavors for decades. Recent advancements in technology led to a number of demonstrations which test non-classicality via specific computational tasks. Limitations of these experiments include dependence on complexity theory assumptions, susceptibility to hardware noise and inefficient verification, raising questions about their scalability. We propose to test non-classicality using a game based on complement sampling, an efficiently verifiable problem that achieves the largest possible separation between quantum and classical computation when both input and output represent samples from probability distributions. When restricting the input to instances inspired by the Bernstein-Vazirani problem, our game admits an exponentially large violation of classicality without relying on computational hardness assumptions. We execute the game on Quantinuum System Model H2 trapped-ion quantum computers, with experiments consisting of thousands of different circuits on up to 55 qubits. The observed scores can be explained by a systematic adoption of a quantum strategy, further corroborating the quantum nature of the hardware in an efficient and scalable way.

Quantifying correlation and entanglement between molecular orbitals can elucidate the role of quantum effects in strongly correlated reaction processes. However, accurately storing the wavefunction for a classical computation of those quantities can be prohibitive. Here we use the Quantinuum H1-1 trapped-ion quantum computer to calculate von Neumann entropies which quantify the orbital correlation and entanglement in a strongly correlated molecular system relevant to lithium-ion batteries (vinylene carbonate interacting with an O$_2$ molecule). As shown in previous works, fermionic superselection rules decrease correlations and reduce measurement overheads for constructing orbital reduced density matrices. Taking into account superselection rules we further reduce the number of measurements by finding commuting sets of Pauli operators. Using low overhead noise reduction techniques we calculate von Neumann entropies in excellent agreement with noiseless benchmarks, indicating that correlations and entanglement between molecular orbitals can be accurately estimated from a quantum computation. Our results show that the one-orbital entanglement vanishes unless opposite-spin open shell configurations are present in the wavefunction.

A fundamental step of any quantum algorithm is the preparation of qubit registers in a suitable initial state. Often qubit registers represent a discretization of continuous variables and the initial state is defined by a multivariate function. We develop protocols for preparing quantum states whose amplitudes encode multivariate functions by linearly combining block-encodings of Fourier and Chebyshev basis functions. Without relying on arithmetic circuits, quantum Fourier transforms, or multivariate quantum signal processing, our algorithms are simpler and more effective than previous proposals. We analyze requirements both asymptotically and pragmatically in terms of near/medium-term resources. Numerically, we prepare bivariate Student's t-distributions, 2D Ricker wavelets and electron wavefunctions in a 3D Coulomb potential, which are initial states with potential applications in finance, physics and chemistry simulations. Finally, we prepare bivariate Gaussian distributions on the Quantinuum H2-1 trapped-ion quantum processor using 24 qubits and up to 237 two-qubit gates.

Quantum signal processing (QSP) is a powerful toolbox for the design of quantum algorithms and can lead to asymptotically optimal computational costs. Its realization on noisy quantum computers without fault tolerance, however, is challenging because it requires a deep quantum circuit in general. We propose a strategy to run an entire QSP protocol on noisy quantum hardware by carefully reducing overhead costs at each step. To illustrate the approach, we consider the application of Hamiltonian simulation for which QSP implements a polynomial approximation of the time evolution operator. We test the protocol by running the algorithm on the Quantinuum H1-1 trapped-ion quantum computer powered by Honeywell. In particular, we compute the time dependence of bipartite entanglement entropies for Ising spin chains and find good agreements with exact numerical simulations. To make the best use of the device, we determine optimal experimental parameters by using a simplified error model for the hardware and numerically studying the trade-off between Hamiltonian simulation time, polynomial degree, and total accuracy. Our results are the first step in the experimental realization of QSP-based quantum algorithms.

A successful quantum error correction protocol would allow quantum computers to run algorithms without suffering from the effects of noise. However, fully fault-tolerant quantum error correction is too resource intensive for existing quantum computers. In this context we develop a quantum error detection code for implementations on existing trapped-ion computers. By encoding $k$ logical qubits into $k+2$ physical qubits, this code presents fault-tolerant state initialisation and syndrome measurement circuits that can detect any single-qubit error. It provides a universal set of local and global logical rotations that have physical support on only two qubits. A high-fidelity -- though non fault-tolerant -- compilation of this universal gate set is possible thanks to the two-qubit physical rotations present in trapped-ion computers with all-to-all connectivity. Given the particular structure of the logical operators, we nickname it the Iceberg code. We demonstrate the protection of circuits of 8 logical qubits with up to 256 layers, saturate the logical quantum volume of $2^8$, and show the positive effect of increasing the frequency of syndrome measurements within the circuit. These results illustrate the practical usefulness of the Iceberg code to protect expressive circuits on existing trapped-ion quantum computers.

Current gate-based quantum computers have the potential to provide a computational advantage if algorithms use quantum hardware efficiently. To make combinatorial optimization more efficient, we introduce the Filtering Variational Quantum Eigensolver (F-VQE) which utilizes filtering operators to achieve faster and more reliable convergence to the optimal solution. Additionally we explore the use of causal cones to reduce the number of qubits required on a quantum computer. Using random weighted MaxCut problems, we numerically analyze our methods and show that they perform better than the original VQE algorithm and the Quantum Approximate Optimization Algorithm (QAOA). We also demonstrate the experimental feasibility of our algorithms on a Honeywell trapped-ion quantum processor.

Hybrid quantum-classical algorithms provide ways to use noisy intermediate-scale quantum computers for practical applications. Expanding the portfolio of such techniques, we propose a quantum circuit learning algorithm that can be used to assist the characterization of quantum devices and to train shallow circuits for generative tasks. The procedure leverages quantum hardware capabilities to its fullest extent by using native gates and their qubit connectivity. We demonstrate that our approach can learn an optimal preparation of the Greenberger-Horne-Zeilinger states, also known as "cat states". We further demonstrate that our approach can efficiently prepare approximate representations of coherent thermal states, wave functions that encode Boltzmann probabilities in their amplitudes. Finally, complementing proposals to characterize the power or usefulness of near-term quantum devices, such as IBM's quantum volume, we provide a new hardware-independent metric called the qBAS score. It is based on the performance yield in a specific sampling task on one of the canonical machine learning data sets known as Bars and Stripes. We show how entanglement is a key ingredient in encoding the patterns of this data set; an ideal benchmark for testing hardware starting at four qubits and up. We provide experimental results and evaluation of this metric to probe the trade off between several architectural circuit designs and circuit depths on an ion-trap quantum computer.

Machine learning has been presented as one of the key applications for near-term quantum technologies, given its high commercial value and wide range of applicability. In this work, we introduce the \textit{quantum-assisted Helmholtz machine:} a hybrid quantum-classical framework with the potential of tackling high-dimensional real-world machine learning datasets on continuous variables. Instead of using quantum computers only to assist deep learning, as previous approaches have suggested, we use deep learning to extract a low-dimensional binary representation of data, suitable for processing on relatively small quantum computers. Then, the quantum hardware and deep learning architecture work together to train an unsupervised generative model. We demonstrate this concept using 1644 quantum bits of a D-Wave 2000Q quantum device to model a sub-sampled version of the MNIST handwritten digit dataset with 16x16 continuous valued pixels. Although we illustrate this concept on a quantum annealer, adaptations to other quantum platforms, such as ion-trap technologies or superconducting gate-model architectures, could be explored within this flexible framework.