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Reinforcement learning for optimization of variational quantum circuit architectures

NeurIPS 2021 · Probabilistic and scientific modeling › Molecules and proteins · approach: Machine learning for physical simulation · 51 citations (OpenAlex)

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Measured effects reported in the paper

What was changedWhereMeasuredEffect
Use RL global COBYLA instead of HELiH VQE ansatz construction · LiH, 6 qubits, 2.2 Åavg depth: 17 -> 14Helped
Use RL global COBYLA instead of HELiH VQE ansatz construction · LiH, 6 qubits, 2.2 Åavg number of gates: 63 -> 36Helped
Use RL global COBYLA instead of UCCSDLiH VQE ansatz construction · LiH, 6 qubits, 2.2 Åavg depth: 377 -> 14Helped
Use RL global COBYLA instead of UCCSDLiH VQE ansatz construction · LiH, 6 qubits, 2.2 Åavg number of gates: 610 -> 36Helped
Use a fixed chemical-accuracy threshold rather than moving-threshold curriculum (ablation)RL ansatz construction · LiH, 6 qubitschemical accuracy successHurt
Use global angle optimization rather than local optimization (ablation)RL ansatz construction · LiH, 4 qubits, 3.4 Åsuccessful trials: 2 out of 10; 3 out of 10 -> every trialHelped
Use local Rotosolve rather than global optimization (ablation)RL ansatz construction · LiH, 4 qubitscircuit depth versus HEHurt
Use COBYLA rather than Rotosolve (ablation)RL ansatz construction · LiH, 4 qubitscircuit depth and gate countMixed
Use a rough lower-bound energy estimate instead of the exact ground-state energy (ablation)Moving-threshold RL · LiH, 4 qubits, 2.2 Åchemical accuracyNo clear effect

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