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We develop a hybrid oscillator-qubit processor framework for quantum simulation of strongly correlated fermions and bosons that avoids the boson-to-qubit mapping overhead encountered in qubit hardware. This framework gives exact decompositions of particle interactions such as density-density terms and gauge-invariant hopping, as well as approximate methods based on the Baker-Campbell Hausdorff formulas including the magnetic field term for the $U(1)$ quantum link model in $(2+1)$D. We use this framework to show how to simulate dynamics using Trotterisation, perform ancilla-free partial error detection using Gauss's law, measure non-local observables, estimate ground state energies using a oscillator-qubit variational quantum eigensolver as well as quantum signal processing, and we numerically study the influence of hardware errors in circuit QED experiments. To show the advantages over all-qubit hardware, we perform an end-to-end comparison of the gate complexity for the gauge-invariant hopping term and find an improvement of the asymptotic scaling with the boson number cutoff $S$ from $\mathcal{O}(\log(S)^2)$ to $\mathcal{O}(1)$ in our framework as well as, for bosonic matter, a constant factor improvement of better than $10^4$. We also find an improvement from $\mathcal{O}(\log(S))$ to $\mathcal{O}(1)$ for the $U(1)$ magnetic field term. While our work focusses on an implementation in superconducting hardware, our framework can also be used in trapped ion, and neutral atom hardware. This work establishes digital quantum simulation with hybrid oscillator-qubit hardware as a viable and advantageous method for the study of qubit-boson models in materials science, chemistry, and high-energy physics., Comment: 48+8 pages, 24+3 figures

Rapid progress in quantum technology has transformed quantum computing and quantum information science from theoretical possibilities into tangible engineering challenges. Breakthroughs in quantum algorithms, quantum simulations, and quantum error correction are bringing useful quantum computation closer to fruition. These remarkable achievements have been facilitated by advances in quantum characterization, verification, and validation (QCVV). QCVV methods and protocols enable scientists and engineers to scrutinize, understand, and enhance the performance of quantum information-processing devices. In this Tutorial, we review the fundamental principles underpinning QCVV, and introduce a diverse array of QCVV tools used by quantum researchers. We define and explain QCVV's core models and concepts -- quantum states, measurements, and processes -- and illustrate how these building blocks are leveraged to examine a target system or operation. We survey and introduce protocols ranging from simple qubit characterization to advanced benchmarking methods. Along the way, we provide illustrated examples and detailed descriptions of the protocols, highlight the advantages and disadvantages of each, and discuss their potential scalability to future large-scale quantum computers. This Tutorial serves as a guidebook for researchers unfamiliar with the benchmarking and characterization of quantum computers, and also as a detailed reference for experienced practitioners.

Continuous-time quantum walks (CTQWs) on dynamic graphs, referred to as dynamic CTQWs, are a recently introduced universal model of computation that offers a new paradigm in which to envision quantum algorithms. In this work we develop a mapping from dynamic CTQWs to the gate model of computation in the form of an algorithm to convert arbitrary single edge walks and single self loop walks, which are the fundamental building blocks of dynamic CTQWs, to their circuit model counterparts. We use this mapping to introduce an arbitrary quantum state preparation framework based on dynamic CTQWs. Our approach utilizes global information about the target state, relates state preparation to finding the optimal path in a graph, and leads to optimizations in the reduction of controls that are not as obvious in other approaches. Interestingly, classical optimization problems such as the minimal hitting set, minimum spanning tree, and shortest Hamiltonian path problems arise in our framework. We test our methods against uniformly controlled rotations methods, used by Qiskit, and find ours requires fewer CX gates when the target state has a polynomial number of non-zero amplitudes., Comment: Comments are welcome!

Quantum optimization as a field has largely been restricted by the constraints of current quantum computing hardware, as limitations on size, performance, and fidelity mean most non-trivial problem instances won't fit on quantum devices. Even proposed solutions such as distributed quantum computing systems may struggle to achieve scale due to the high cost of inter-device communication. To address these concerns, we propose Deferred Constraint Quantum Divide and Conquer Algorithm (DC-QDCA), a method for constructing quantum circuits which greatly reduces inter-device communication costs for some quantum graph optimization algorithms. This is achieved by identifying a set of vertices whose removal partitions the input graph, known as a separator; by manipulating the placement of constraints associated with the vertices in the separator, we can greatly simplify the topology of the optimization circuit, reducing the number of required inter-device operations. Furthermore, we introduce an iterative algorithm which builds on these techniques to find solutions for problems with potentially thousands of variables. Our experimental results using quantum simulators have shown that we can construct tractable circuits nearly three times the size of previous QDCA methods while retaining a similar or greater level of quality.

Recent work has proposed and explored using coreset techniques for quantum algorithms that operate on classical data sets to accelerate the applicability of these algorithms on near-term quantum devices. We apply these ideas to Quantum Boltzmann Machines (QBM) where gradient-based steps which require Gibbs state sampling are the main computational bottleneck during training. By using a coreset in place of the full data set, we try to minimize the number of steps needed and accelerate the overall training time. In a regime where computational time on quantum computers is a precious resource, we propose this might lead to substantial practical savings. We evaluate this approach on 6x6 binary images from an augmented bars and stripes data set using a QBM with 36 visible units and 8 hidden units. Using an Inception score inspired metric, we compare QBM training times with and without using coresets., Comment: Appeared in IEEE International Conference on Quantum Computing and Engineering (QCE22) in September 2022

Noisy Intermediate-Scale Quantum Computing (NISQ) has dominated headlines in recent years, with the longer-term vision of Fault-Tolerant Quantum Computation (FTQC) offering significant potential albeit at currently intractable resource costs and quantum error correction (QEC) overheads. For problems of interest, FTQC will require millions of physical qubits with long coherence times, high-fidelity gates, and compact sizes to surpass classical systems. Just as heterogeneous specialization has offered scaling benefits in classical computing, it is likewise gaining interest in FTQC. However, systematic use of heterogeneity in either hardware or software elements of FTQC systems remains a serious challenge due to the vast design space and variable physical constraints. This paper meets the challenge of making heterogeneous FTQC design practical by introducing HetArch, a toolbox for designing heterogeneous quantum systems, and using it to explore heterogeneous design scenarios. Using a hierarchical approach, we successively break quantum algorithms into smaller operations (akin to classical application kernels), thus greatly simplifying the design space and resulting tradeoffs. Specializing to superconducting systems, we then design optimized heterogeneous hardware composed of varied superconducting devices, abstracting physical constraints into design rules that enable devices to be assembled into standard cells optimized for specific operations. Finally, we provide a heterogeneous design space exploration framework which reduces the simulation burden by a factor of 10^4 or more and allows us to characterize optimal design points. We use these techniques to design superconducting quantum modules for entanglement distillation, error correction, and code teleportation, reducing error rates by 2.6x, 10.7x, and 3.0x compared to homogeneous systems.

Many proposals to scale quantum technology rely on modular or distributed designs where individual quantum processors, called nodes, are linked together to form one large multinode quantum computer (MNQC). One scalable method to construct an MNQC is using superconducting quantum systems with optical interconnects. However, a limiting factor of these machines will be internode gates, which may be two to three orders of magnitude noisier and slower than local operations. Surmounting the limitations of internode gates will require a range of techniques, including improvements in entanglement generation, the use of entanglement distillation, and optimized software and compilers, and it remains unclear how improvements to these components interact to affect overall system performance, what performance from each is required, or even how to quantify the performance of each. In this paper, we employ a `co-design' inspired approach to quantify overall MNQC performance in terms of hardware models of internode links, entanglement distillation, and local architecture. In the case of superconducting MNQCs with microwave-to-optical links, we uncover a tradeoff between entanglement generation and distillation that threatens to degrade performance. We show how to navigate this tradeoff, lay out how compilers should optimize between local and internode gates, and discuss when noisy quantum links have an advantage over purely classical links. Using these results, we introduce a roadmap for the realization of early MNQCs which illustrates potential improvements to the hardware and software of MNQCs and outlines criteria for evaluating the landscape, from progress in entanglement generation and quantum memory to dedicated algorithms such as distributed quantum phase estimation. While we focus on superconducting devices with optical interconnects, our approach is general across MNQC implementations., Comment: 23 pages, white paper

The computational capabilities of near-term quantum computers are limited by the noisy execution of gate operations and a limited number of physical qubits. Hybrid variational algorithms are well-suited to near-term quantum devices because they allow for a wide range of tradeoffs between the amount of quantum and classical resources used to solve a problem. This paper investigates tradeoffs available at both the algorithmic and hardware levels by studying a specific case -- applying the Quantum Approximate Optimization Algorithm (QAOA) to instances of the Maximum Independent Set (MIS) problem. We consider three variants of the QAOA which offer different tradeoffs at the algorithmic level in terms of their required number of classical parameters, quantum gates, and iterations of classical optimization needed. Since MIS is a constrained combinatorial optimization problem, the QAOA must respect the problem constraints. This can be accomplished by using many multi-controlled gate operations which must be decomposed into gates executable by the target hardware. We study the tradeoffs available at this hardware level, combining the gate fidelities and decomposition efficiencies of different native gate sets into a single metric called the gate decomposition cost., Comment: 21 pages, 11 figures, 5 tables

Simulating the time evolution of a physical system at quantum mechanical levels of detail -- known as Hamiltonian Simulation (HS) -- is an important and interesting problem across physics and chemistry. For this task, algorithms that run on quantum computers are known to be exponentially faster than classical algorithms; in fact, this application motivated Feynman to propose the construction of quantum computers. Nonetheless, there are challenges in reaching this performance potential. Prior work has focused on compiling circuits (quantum programs) for HS with the goal of maximizing either accuracy or gate cancellation. Our work proposes a compilation strategy that simultaneously advances both goals. At a high level, we use classical optimizations such as graph coloring and travelling salesperson to order the execution of quantum programs. Specifically, we group together mutually commuting terms in the Hamiltonian (a matrix characterizing the quantum mechanical system) to improve the accuracy of the simulation. We then rearrange the terms within each group to maximize gate cancellation in the final quantum circuit. These optimizations work together to improve HS performance and result in an average 40% reduction in circuit depth. This work advances the frontier of HS which in turn can advance physical and chemical modeling in both basic and applied sciences., Comment: 13 pages, 7 figures, Awarded Best Paper during the IEEE International Conference on Rebooting Computing (ICRC) 2021

The emergence of quantum computers as a new computational paradigm has been accompanied by speculation concerning the scope and timeline of their anticipated revolutionary changes. While quantum computing is still in its infancy, the variety of different architectures used to implement quantum computations make it difficult to reliably measure and compare performance. This problem motivates our introduction of SupermarQ, a scalable, hardware-agnostic quantum benchmark suite which uses application-level metrics to measure performance. SupermarQ is the first attempt to systematically apply techniques from classical benchmarking methodology to the quantum domain. We define a set of feature vectors to quantify coverage, select applications from a variety of domains to ensure the suite is representative of real workloads, and collect benchmark results from the IBM, IonQ, and AQT@LBNL platforms. Looking forward, we envision that quantum benchmarking will encompass a large cross-community effort built on open source, constantly evolving benchmark suites. We introduce SupermarQ as an important step in this direction., Comment: 17 pages, 4 figures, Awarded Best Paper during the 28th IEEE International Symposium on High-Performance Computer Architecture (HPCA-28), Seoul, South Korea

Due to the sparse connectivity of superconducting quantum computers, qubit communication via SWAP gates accounts for the vast majority of overhead in quantum programs. We introduce a method for improving the speed and reliability of SWAPs at the level of the superconducting hardware's native gateset. Our method relies on four techniques: 1) SWAP Orientation, 2) Cross-Gate Pulse Cancellation, 3) Commutation through Cross-Resonance, and 4) Cross-Resonance Polarity. Importantly, our Optimized SWAP is bootstrapped from the pre-calibrated gates, and therefore incurs zero calibration overhead. We experimentally evaluate our optimizations with Qiskit Pulse on IBM hardware. Our Optimized SWAP is 11% faster and 13% more reliable than the Standard SWAP. We also experimentally validate our optimizations on application-level benchmarks. Due to (a) the multiplicatively compounding gains from improved SWAPs and (b) the frequency of SWAPs, we observe typical improvements in success probability of 10-40%. The Optimized SWAP is available through the SuperstaQ platform.

Scaling the size of monolithic quantum computer systems is a difficult task. As the number of qubits within a device increases, a number of factors contribute to decreases in yield and performance. To meet this challenge, distributed architectures composed of many networked quantum computers have been proposed as a viable path to scalability. Such systems will need algorithms and compilers that are tailored to their distributed architectures. In this work we introduce the Quantum Divide and Conquer Algorithm (QDCA), a hybrid variational approach to mapping large combinatorial optimization problems onto distributed quantum architectures. This is achieved through the combined use of graph partitioning and quantum circuit cutting. The QDCA, an example of application-compiler co-design, alters the structure of the variational ansatz to tame the exponential compilation overhead incurred by quantum circuit cutting. The result of this cross-layer co-design is a highly flexible algorithm which can be tuned to the amount of classical or quantum computational resources that are available, and can be applied to both near- and long-term distributed quantum architectures. We simulate the QDCA on instances of the Maximum Independent Set problem and find that it is able to outperform similar classical algorithms. We also evaluate an 8-qubit QDCA ansatz on a superconducting quantum computer and show that circuit cutting can help to mitigate the effects of noise. Our work demonstrates how many small-scale quantum computers can work together to solve problems $85\%$ larger than their own qubit count, motivating the development and potential of large-scale distributed quantum computing., Comment: 12 pages, 10 figures, 1 table. This paper was published in the 2023 International Conference on Quantum Computing and Engineering (QCE) where it was awarded a Best Paper award

We present a new hybrid, local search algorithm for quantum approximate optimization of constrained combinatorial optimization problems. We focus on the Maximum Independent Set problem and demonstrate the ability of quantum local search to solve large problem instances on quantum devices with few qubits. This hybrid algorithm iteratively finds independent sets over carefully constructed neighborhoods and combines these solutions to obtain a global solution. We study the performance of this algorithm on 3-regular, Community, and Erd\H{o}s-R\'{e}nyi graphs with up to 100 nodes., Comment: 13 pages, 8 figures

Quantum computing (QC) is a new paradigm offering the potential of exponential speedups over classical computing for certain computational problems. Each additional qubit doubles the size of the computational state space available to a QC algorithm. This exponential scaling underlies QC's power, but today's Noisy Intermediate-Scale Quantum (NISQ) devices face significant engineering challenges in scalability. The set of quantum circuits that can be reliably run on NISQ devices is limited by their noisy operations and low qubit counts. This paper introduces CutQC, a scalable hybrid computing approach that combines classical computers and quantum computers to enable evaluation of quantum circuits that cannot be run on classical or quantum computers alone. CutQC cuts large quantum circuits into smaller subcircuits, allowing them to be executed on smaller quantum devices. Classical postprocessing can then reconstruct the output of the original circuit. This approach offers significant runtime speedup compared with the only viable current alternative--purely classical simulations--and demonstrates evaluation of quantum circuits that are larger than the limit of QC or classical simulation. Furthermore, in real-system runs, CutQC achieves much higher quantum circuit evaluation fidelity using small prototype quantum computers than the state-of-the-art large NISQ devices achieve. Overall, this hybrid approach allows users to leverage classical and quantum computing resources to evaluate quantum programs far beyond the reach of either one alone., Comment: 14 pages, 12 figures, In Proceedings of the 26th ACM International Conference on Architectural Support for Programming Languages and Operating Systems (ASPLOS '21), April 19-23, 2021, Virtual, USA. ACM, New York, NY, USA

We study the costs and benefits of different quantum approaches to finding approximate solutions of constrained combinatorial optimization problems with a focus on Maximum Independent Set. In the Lagrange multiplier approach we analyze the dependence of the output on graph density and circuit depth. The Quantum Alternating Ansatz Approach is then analyzed and we examine the dependence on different choices of initial states. The Quantum Alternating Ansatz Approach, although powerful, is expensive in terms of quantum resources. A new algorithm based on a "Dynamic Quantum Variational Ansatz" (DQVA) is proposed that dynamically changes to ensure the maximum utilization of a fixed allocation of quantum resources. Our analysis and the new proposed algorithm can also be generalized to other related constrained combinatorial optimization problems., Comment: 9 pages, 8 figures, corrected typos, added simulation results

Many quantum algorithms for machine learning require access to classical data in superposition. However, for many natural data sets and algorithms, the overhead required to load the data set in superposition can erase any potential quantum speedup over classical algorithms. Recent work by Harrow introduces a new paradigm in hybrid quantum-classical computing to address this issue, relying on coresets to minimize the data loading overhead of quantum algorithms. We investigate using this paradigm to perform $k$-means clustering on near-term quantum computers, by casting it as a QAOA optimization instance over a small coreset. We compare the performance of this approach to classical $k$-means clustering both numerically and experimentally on IBM Q hardware. We are able to find data sets where coresets work well relative to random sampling and where QAOA could potentially outperform standard $k$-means on a coreset. However, finding data sets where both coresets and QAOA work well--which is necessary for a quantum advantage over $k$-means on the entire data set--appears to be challenging.

Digital simulation of quantum dynamics by evaluating the time evolution of a Hamiltonian is the initially proposed application of quantum computing. The large number of quantum gates required for emulating the complete second quantization form of the Hamiltonian, however, makes such an approach unsuitable for near-term devices with limited gate fidelities that cause high physical errors. In addition, Trotter error caused by noncommuting terms can accumulate and harm the overall circuit fidelity, thus causing algorithmic errors. In this paper, we propose a new term ordering strategy, max-commute-tsp (MCTSP), that simultaneously mitigates both algorithmic and physical errors. First, we improve the Trotter fidelity compared with previously proposed optimization by reordering Pauli terms and partitioning them into commuting families. We demonstrate the practicality of this method by constructing and evaluating quantum circuits that simulate different molecular Hamiltonians, together with theoretical explanations for the fidelity improvements from our term grouping method. Second, we describe a new gate cancellation technique that reduces the high gate counts by formulating the gate cancellation problem as a travelling salesperson problem, together with benchmarking experiments. Finally, we also provide benchmarking results that demonstrate the combined advantage of max-commute-tsp to mitigate both physical and algorithmic errors via quantum circuit simulation under realistic noise models.

Variational quantum eigensolver (VQE) is a promising algorithm suitable for near-term quantum machines. VQE aims to approximate the lowest eigenvalue of an exponentially sized matrix in polynomial time. It minimizes quantum resource requirements both by co-processing with a classical processor and by structuring computation into many subproblems. Each quantum subproblem involves a separate state preparation terminated by the measurement of one Pauli string. However, the number of such Pauli strings scales as $N^4$ for typical problems of interest--a daunting growth rate that poses a serious limitation for emerging applications such as quantum computational chemistry. We introduce a systematic technique for minimizing requisite state preparations by exploiting the simultaneous measurability of partitions of commuting Pauli strings. Our work encompasses algorithms for efficiently approximating a MIN-COMMUTING-PARTITION, as well as a synthesis tool for compiling simultaneous measurement circuits. For representative problems, we achieve 8-30x reductions in state preparations, with minimal overhead in measurement circuit cost. We demonstrate experimental validation of our techniques by estimating the ground state energy of deuteron on an IBM Q 20-qubit machine. We also investigate the underlying statistics of simultaneous measurement and devise an adaptive strategy for mitigating harmful covariance terms.