arXiv subjects

Stuart Hadfield

Publications and source records attributed to Stuart Hadfield.

43 records · Page 3Linked to original sources

arXiv2020

Characterizing local noise in QAOA circuits

Recently Xue et al. [arXiv:1909.02196] demonstrated numerically that QAOA performance varies as a power law in the amount of noise under certain physical noise models. In this short note, we provide a deeper analysis of the origin of this behavior. In particular, we provide an approximate closed form equation for the fidelity and cost in terms of the noise rate, system size, and circuit depth. As an application, we show these equations accurately model the trade off between larger circuits which attain better cost values, at the expense of greater degradation due to noise.

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arXiv2019

Optimizing quantum heuristics with meta-learning

Variational quantum algorithms, a class of quantum heuristics, are promising candidates for the demonstration of useful quantum computation. Finding the best way to amplify the performance of these methods on hardware is an important task. Here, we evaluate the optimization of quantum heuristics with an existing class of techniques called `meta-learners'. We compare the performance of a meta-learner to Bayesian optimization, evolutionary strategies, L-BFGS-B and Nelder-Mead approaches, for two quantum heuristics (quantum alternating operator ansatz and variational quantum eigensolver), on three problems, in three simulation environments. We show that the meta-learner comes near to the global optima more frequently than all other optimizers we tested in a noisy parameter setting environment. We also find that the meta-learner is generally more resistant to noise, for example seeing a smaller reduction in performance in Noisy and Sampling environments and performs better on average by a `gain' metric than its closest comparable competitor L-BFGS-B. These results are an important indication that meta-learning and associated machine learning methods will be integral to the useful application of noisy near-term quantum computers.

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arXiv2019

From Ansätze to Z-gates: a NASA View of Quantum Computing

For the last few years, the NASA Quantum Artificial Intelligence Laboratory (QuAIL) has been performing research to assess the potential impact of quantum computers on challenging computational problems relevant to future NASA missions. A key aspect of this research is devising methods to most effectively utilize emerging quantum computing hardware. Research questions include what experiments on early quantum hardware would give the most insight into the potential impact of quantum computing, the design of algorithms to explore on such hardware, and the development of tools to minimize the quantum resource requirements. We survey work relevant to these questions, with a particular emphasis on our recent work in quantum algorithms and applications, in elucidating mechanisms of quantum mechanics and their uses for quantum computational purposes, and in simulation, compilation, and physics-inspired classical algorithms. To our early application thrusts in planning and scheduling, fault diagnosis, and machine learning, we add thrusts related to robustness of communication networks and the simulation of many-body systems for material science and chemistry. We provide a brief update on quantum annealing work, but concentrate on gate-model quantum computing research advances within the last couple of years.

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arXiv2019

From the Quantum Approximate Optimization Algorithm to a Quantum Alternating Operator Ansatz

The next few years will be exciting as prototype universal quantum processors emerge, enabling implementation of a wider variety of algorithms. Of particular interest are quantum heuristics, which require experimentation on quantum hardware for their evaluation, and which have the potential to significantly expand the breadth of quantum computing applications. A leading candidate is Farhi et al.'s Quantum Approximate Optimization Algorithm, which alternates between applying a cost-function-based Hamiltonian and a mixing Hamiltonian. Here, we extend this framework to allow alternation between more general families of operators. The essence of this extension, the Quantum Alternating Operator Ansatz, is the consideration of general parametrized families of unitaries rather than only those corresponding to the time-evolution under a fixed local Hamiltonian for a time specified by the parameter. This ansatz supports the representation of a larger, and potentially more useful, set of states than the original formulation, with potential long-term impact on a broad array of application areas. For cases that call for mixing only within a desired subspace, refocusing on unitaries rather than Hamiltonians enables more efficiently implementable mixers than was possible in the original framework. Such mixers are particularly useful for optimization problems with hard constraints that must always be satisfied, defining a feasible subspace, and soft constraints whose violation we wish to minimize. More efficient implementation enables earlier experimental exploration of an alternating operator approach to a wide variety of approximate optimization, exact optimization, and sampling problems. Here, we introduce the Quantum Alternating Operator Ansatz, lay out design criteria for mixing operators, detail mappings for eight problems, and provide brief descriptions of mappings for diverse problems.

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arXiv2018

Quantum Algorithms for Scientific Computing and Approximate Optimization

Quantum computation appears to offer significant advantages over classical computation and this has generated a tremendous interest in the field. In this thesis we consider the application of quantum computers to scientific computing and combinatorial optimization. We study five problems. The first three deal with quantum algorithms for computational problems in science and engineering, including quantum simulation of physical systems. In particular, we study quantum algorithms for numerical computation, for the approximation of ground and excited state energies of the Schrödinger equation, and for Hamiltonian simulation with applications to physics and chemistry. The remaining two deal with quantum algorithms for approximate optimization. We study the performance of the quantum approximate optimization algorithm (QAOA), and show a generalization of QAOA, the $\textit{quantum}$ $\textit{alternating}$ $\textit{operator}$ $\textit{ansatz}$, particularly suitable for constrained optimization problems and low-resource implementations on near-term quantum devices.

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arXiv2015

Quantum Algorithms and Circuits for Scientific Computing

Quantum algorithms for scientific computing require modules implementing fundamental functions, such as the square root, the logarithm, and others. We require algorithms that have a well-controlled numerical error, that are uniformly scalable and reversible (unitary), and that can be implemented efficiently. We present quantum algorithms and circuits for computing the square root, the natural logarithm, and arbitrary fractional powers. We provide performance guarantees in terms of their worst-case accuracy and cost. We further illustrate their performance by providing tests comparing them to the respective floating point implementations found in widely used numerical software.

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arXiv2015

Approximating Ground and Excited State Energies on a Quantum Computer

Approximating ground and a fixed number of excited state energies, or equivalently low order Hamiltonian eigenvalues, is an important but computationally hard problem. Typically, the cost of classical deterministic algorithms grows exponentially with the number of degrees of freedom. Under general conditions, and using a perturbation approach, we provide a quantum algorithm that produces estimates of a constant number $j$ of different low order eigenvalues. The algorithm relies on a set of trial eigenvectors, whose construction depends on the particular Hamiltonian properties. We illustrate our results by considering a special case of the time-independent Schrödinger equation with $d$ degrees of freedom. Our algorithm computes estimates of a constant number $j$ of different low order eigenvalues with error $O(ε)$ and success probability at least $\frac34$, with cost polynomial in $\frac{1}ε$ and $d$. This extends our earlier results on algorithms for estimating the ground state energy. The technique we present is sufficiently general to apply to problems beyond the application studied in this paper.

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