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ADAPT-QSCI: Adaptive Construction of an Input State for Quantum-Selected Configuration Interaction

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arxiv 2311.01105 v2 pith:OEIYDOZG submitted 2023-11-02 quant-ph

classification quant-ph
keywords statequantuminputqsciadapt-qsciadaptiveconstructionmethod
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We present a quantum-classical hybrid algorithm for calculating the ground state and its energy of the quantum many-body Hamiltonian by proposing an adaptive construction of a quantum state for the quantum-selected configuration interaction (QSCI) method. QSCI allows us to select important electronic configurations in the system to perform CI calculation (subspace diagonalization of the Hamiltonian) by sampling measurement for a proper input quantum state on a quantum computer, but how we prepare a desirable input state has remained a challenge. We propose an adaptive construction of the input state for QSCI in which we run QSCI repeatedly to grow the input state iteratively. We numerically illustrate that our method, dubbed ADAPT-QSCI, can yield accurate ground-state energies for small molecules, including a noisy situation for eight qubits where error rates of two-qubit gates and the measurement are both as large as 1%. ADAPT-QSCI serves as a promising method to take advantage of current noisy quantum devices and pushes forward its application to quantum chemistry.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Machine learning for sample-based quantum diagonalization: generative configuration recovery and the classical-simulability frontier

    quant-ph 2026-08 conditional novelty 6.0 of 10

    A critical review plus small exact-FCI experiments concludes that sample-based quantum diagonalization has not beaten classical selected CI and maps where, if anywhere, a quantum or generative advantage could survive.

  2. Implicit solvent sample-based quantum diagonalization

    quant-ph 2025-02 conditional novelty 5.0 of 10

    SQD with IEF-PCM solvation reproduces CASCI IEF-PCM energies for four small molecules on IBM quantum hardware.

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