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IEEEUse quantum instruction set architectures to translate high-level code into a logical representation.
  • Transform the logical representation into a low-level physical representation.
  • Estimate runtime under specific parameters such as the number of T gates and corresponding T factories (a bottleneck in quantum architecture), and the number of logical qubits and corresponding physical qubits.
  • These parameters describe the circuit in terms of its depth (gates/factories) and width (qubits), as in circuit complexity theory, with the added abstraction of logical to physical qubits to account for the cost of error correction. These estimates can provide stakeholders with a better understanding of how quantum computing will actually perform by 2030 and beyond.

    Limitations


    While RE is certainly useful, the methodology currently has two aspects that limit its generalizability and predictive power:

    Specificity of Results

    Estimates are technology and context dependent. Because tools rely on intermediate representations and instruction sets, their results pertain to the capabilities of specific physical modalities that are in constant flux. Estimates are also influenced by error budget parameters (specific to application). Exploring the impact of these parameters in a quantum chemistry simulation on a hypothetical fault-tolerant device, Quetschlich et al. varied operation speed (time regime), error rate, and factory number to obtain physical qubit estimates ranging from 6.04 million (non-Majorana) to 1.30 million (Majorana). Furthermore, varying the number of factories reduced physical qubit requirement to 1.08 million (Majorana), though with a significant increase in runtime.

    Ancillary Code Limitations

    Resource estimates may misrepresent true requirements for the following reasons:

    • A source of computational overhead that may inflate the resource estimate is the error correction method. Current RE tools rely on surface code for correcting errors resulting from environmental noise and qubit decoherence. As surface code is potentially less efficient than other methods, estimates incorporating this form of error correction may be significantly higher than necessary.
    • Initial state preparation is a computation necessary prior to simulating phenomena in a field such as quantum chemistry. The initial state and iterative optimizations incur computational cost that may significantly inflate estimates on near-term systems or may not be adequately included in fault-tolerant ones. Despite the efficiency of the actual simulation algorithms, preparing the initial state might incur so much overhead that quantum advantage could evaporate, particularly if the state is initialized on a hybrid classical-quantum system. In this vein, research skeptical of quantum advantage in chemistry has experimentally demonstrated that the states prepared by the variational quantum eigensolver, an algorithm for near-term systems, does not exhibit the time complexity necessary to achieve quantum advantage in that application. Further, the authors go on to argue that a reliance on state preparation in even advanced algorithms for fault-tolerant machines, such as phase estimation, will similarly dilute quantum advantage. Resource estimates such as those by Quetschlich et al., derived through qubitization and phase estimation, may not fully account for the computational cost of initial state preparation into their estimate. Together, surface code and initial state preparation dramatically affect current resource estimates.

    Conclusion


    It is important to note that the absence of evidence for quantum advantage in one area does not diminish its likelihood elsewhere, such as in finance, and that such advantage can only be demonstrated or disproven on a case-by-case basis. Additionally, more efficient error correction and initial state preparation methods could be developed as quantum computing scales, causing physical estimates to decrease significantly. Nevertheless, RE is useful for estimating algorithm performance on near-term systems and for setting the upper-bound for fault-tolerant system requirements (if costs such as initial state preparation are included). Researchers can use RE to compare algorithm performance within the limitations of ancillary code to develop better algorithms for future systems, and for stakeholders, it represents the best estimate of what will be possible under the future paradigm.

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    Disclaimer: The author is completely responsible for the content of this article. The opinions expressed are their own and do not represent IEEE's position nor that of the Computer Society nor its Leadership.

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