Reinforcement learning for ion shuttling on trapped-ion quantum computers

In trapped-ion quantum computers, qubits must be shuttled between segments to interact. The routing logic that schedules these movements is written by hand for every new trap architecture. We present shuttling compilers based on five large language models (LLMs). Each LLM is fine-tuned on shuttling schedules produced by hand-coded heuristics for linear and branched one-dimensional trap architectures. We investigate how the shuttling operation counts of their schedules compare with those of the heuristics and how far they generalize to unseen architectures. For circuits of up to 16 qubits, the fine-tuned LLMs generate valid schedules on both training architectures, more often the fewer qubits a circuit has. In 12% of the compilations yielding a schedule, the best of ten runs needs up to 21% fewer operations than the heuristic baselines, after a rule-based post-processing step. A single run of one fine-tuned LLM produces a valid shuttling schedule for a previously unseen four-way branched architecture. This is preliminary evidence of cross-architecture generalization. On two other unseen architectures no LLM produces a valid schedule. Thus, LLM-learned shuttling compilation is feasible, and we show how far it currently reaches.

Trapped-ion quantum computers rely on shuttling compilers, which cast an input algorithm into a sequence of ion-qubit movements within a given architecture. We present the first study in which a single frontier large language model (LLM), Claude Opus 4.7, generates and iteratively refines the full Python code of shuttling compilers from written specifications. We start with a compiler for (i) a linear segmented trap, extend it to (ii) a trap with junctions, and finally achieve efficient compilation for (iii) a broad class of connected trap graphs. The compilers for the more general cases are seeded with code from the previous ones. We benchmark the LLM-generated compilers against state-of-the-art hand-crafted ones using a common suite of quantum circuits. The number of shuttling timesteps is reduced by up to 76% for (i) and up to 39% for (ii). For the broad case (iii) of freely connected architectures, we find large variations in the required number of shuttling timesteps, depending on the connectivity. A densely connected, junction-rich architecture yields an order-of-magnitude reduction in shuttling timesteps compared to a corridor-like one. Repeating the complete generation and evaluation with a second frontier LLM, Claude Fable 5, reproduces these findings, with the Fable 5 compilers surpassing the hand-crafted ones more often on the largest circuits. Our results show that an unmodified frontier LLM can produce working, correct, and competitive shuttling compilers without additional manual algorithmic engineering, thus reducing the development time for new architectures from several months to a few days.

Deep reinforcement learning (RL) for quantum circuit optimization faces three fundamental bottlenecks: replay buffers that ignore the reliability of temporal-difference (TD) targets, curriculum-based architecture search that triggers a full quantum-classical evaluation at every environment step, and the routine discard of noiseless trajectories when retraining under hardware noise. We address all three by treating the replay buffer as a primary algorithmic lever for quantum optimization. We introduce ReaPER$+$, an annealed replay rule that transitions from TD error-driven prioritization early in training to reliability-aware sampling as value estimates mature, achieving $4-32\times$ gains in sample efficiency over fixed PER, ReaPER, and uniform replay while consistently discovering more compact circuits across quantum compilation and QAS benchmarks; validation on LunarLander-v3 confirms the principle is domain-agnostic. Furthermore we eliminate the quantum-classical evaluation bottleneck in curriculum RL by introducing OptCRLQAS which amortizes expensive evaluations over multiple architectural edits, cutting wall-clock time per episode by up to $67.5\%$ on a 12-qubit optimization problem without degrading solution quality. Finally we introduce a lightweight replay-buffer transfer scheme that warm-starts noisy-setting learning by reusing noiseless trajectories, without network-weight transfer or $ε$-greedy pretraining. This reduces steps to chemical accuracy by up to $85-90\%$ and final energy error by up to $90\%$ over from-scratch baselines on 6-, 8-, and 12-qubit molecular tasks. Together, these results establish that experience storage, sampling, and transfer are decisive levers for scalable, noise-robust quantum circuit optimization.