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Rinka Miura

Publications and source records attributed to Rinka Miura.

2 recordsLinked to original sources

Active Sampling Sample-based Quantum Diagonalization from Finite-Shot Measurements

Near-term quantum devices provide only finite-shot measurements and prepare imperfect, contaminated states. This motivates algorithms that convert samples into reliable low-energy estimates without full tomography or exhaustive measurements. We propose Active Sampling Sample-based Quantum Diagonalization (AS-SQD), framing SQD as an active learning problem: given measured bitstrings, which additional basis states should be included to efficiently recover the ground-state energy? SQD restricts the Hamiltonian to a selected set of basis states and classically diagonalizes the restricted matrix. However, naive SQD using only sampled states suffers from bias under finite-shot sampling and excited-state contamination, while blind random expansion is inefficient as system size grows. We introduce a perturbation-theoretic acquisition function based on Epstein--Nesbet second-order energy corrections to rank candidate basis states connected to the current subspace. At each iteration, AS-SQD diagonalizes the restricted Hamiltonian, generates connected candidates, and adds the most valuable ones according to this score. We evaluate AS-SQD on disordered Heisenberg and Transverse-Field Ising (TFIM) spin chains up to 16 qubits under a preparation model mixing 80\% ground state and 20\% first excited state. Furthermore, we validate its robustness against real-world state preparation and measurement (SPAM) errors using physical samples from an IBM Quantum processor. Across simulated and hardware evaluations, AS-SQD consistently achieves substantially lower absolute energy errors than standard SQD and random expansion. Detailed ablation studies demonstrate that physics-guided basis acquisition effectively concentrates computation on energetically relevant directions, bypassing exponential combinatorial bottlenecks.

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Velocity Verlet-based optimization for variational quantum eigensolvers

The Variational Quantum Eigensolver (VQE) is a key algorithm for near-term quantum computers, yet its performance is often limited by the classical optimization of circuit parameters. We propose using the velocity Verlet algorithm, inspired by classical molecular dynamics, to address this challenge. By introducing an inertial "velocity" term, our method efficiently explores complex energy landscapes. We compare its performance against standard optimizers on H$_2$ and LiH molecules. For H$_2$, our method achieves chemical accuracy with fewer quantum circuit evaluations than L-BFGS-B. For LiH, it attains the lowest final energy, demonstrating its potential for high-accuracy VQE simulations.

quant-ph↗