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Quantum random power method for ground state computation

1 Pith paper cite this work. Polarity classification is still indexing.

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abstract

We present a quantum-classical hybrid random power method that approximates a ground state of a Hamiltonian. The quantum part of our method computes a fixed number of elements of a Hamiltonian-matrix polynomial via quantum polynomial filtering techniques with either Hamiltonian simulation or block encoding. The use of the techniques provides a computational advantage that may not be achieved classically in terms of the degree of the polynomial. The classical part of our method is a randomized iterative algorithm that takes as input the matrix elements computed from the quantum part and outputs an approximation of ground state of the Hamiltonian. We prove that with probability one, our method converges to an approximation of a ground state of the Hamiltonian, requiring a constant scaling of the per-iteration classical complexity. The required quantum circuit depth is independent of the initial overlap and has no or a square-root dependence on the spectral gap. The iteration complexity scales linearly as the dimension of the Hilbert space when the quantum polynomial filtering corresponds to a sparse matrix. We numerically validate this sparsity condition for well-known model Hamiltonians. We also present a lower bound of the fidelity, which depends on the magnitude of noise occurring from quantum computation regardless of its charateristics, if it is smaller than a critical value. Several numerical experiments demonstrate that our method provides a good approximation of ground state in the presence of systematic and/or sampling noise.

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representative citing papers

Classical optimization algorithms for diagonalizing quantum Hamiltonians

quant-ph · 2025-06-22 · reject · novelty 5.0

The authors prove a benign optimization landscape for a Pauli-based diagonalization cost, but the claimed new family of efficiently diagonalizable Hamiltonians is invalid as stated because its 'diagonal' D includes Y operators, and the experiments are warm-started from exact eigensolutions.

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  • Classical optimization algorithms for diagonalizing quantum Hamiltonians quant-ph · 2025-06-22 · reject · none · ref 21 · internal anchor

    The authors prove a benign optimization landscape for a Pauli-based diagonalization cost, but the claimed new family of efficiently diagonalizable Hamiltonians is invalid as stated because its 'diagonal' D includes Y operators, and the experiments are warm-started from exact eigensolutions.