Claudia Linnhoff-Popien

Gerhard Stenzel, Tobias Rohe, Michael Kölle et al.

Variational Quantum Circuits (VQCs) have emerged as a promising paradigm for quantum machine learning in the NISQ era. While parameter sharing in VQCs can reduce the parameter space dimensionality and potentially mitigate the barren plateau phenomenon, it introduces a complex trade-off that has been largely overlooked. This paper investigates how parameter sharing, despite creating better global optima with fewer parameters, fundamentally alters the optimization landscape through deceptive gradients -- regions where gradient information exists but systematically misleads optimizers away from global optima. Through systematic experimental analysis, we demonstrate that increasing degrees of parameter sharing generate more complex solution landscapes with heightened gradient magnitudes and measurably higher deceptiveness ratios. Our findings reveal that traditional gradient-based optimizers (Adam, SGD) show progressively degraded convergence as parameter sharing increases, with performance heavily dependent on hyperparameter selection. We introduce a novel gradient deceptiveness detection algorithm and a quantitative framework for measuring optimization difficulty in quantum circuits, establishing that while parameter sharing can improve circuit expressivity by orders of magnitude, this comes at the cost of significantly increased landscape deceptiveness. These insights provide important considerations for quantum circuit design in practical applications, highlighting the fundamental mismatch between classical optimization strategies and quantum parameter landscapes shaped by parameter sharing.

Gerhard Stenzel, Isabella Debelic, Michael Kölle et al.

We extend directed quantum circuit synthesis (DQCS) with reinforcement learning from purely discrete gate selection to parameterized quantum state preparation with continuous single-qubit rotations \(R_x\), \(R_y\), and \(R_z\). We compare two training regimes: a one-stage agent that jointly selects the gate type, the affected qubit(s), and the rotation angle; and a two-stage variant that first proposes a discrete circuit and subsequently optimizes the rotation angles with Adam using parameter-shift gradients. Using Gymnasium and PennyLane, we evaluate Proximal Policy Optimization (PPO) and Advantage Actor--Critic (A2C) on systems comprising two to ten qubits and on targets of increasing complexity with \(λ\) ranging from one to five. Whereas A2C does not learn effective policies in this setting, PPO succeeds under stable hyperparameters (one-stage: learning rate approximately \(5\times10^{-4}\) with a self-fidelity-error threshold of 0.01; two-stage: learning rate approximately \(10^{-4}\)). Both approaches reliably reconstruct computational basis states (between 83\% and 99\% success) and Bell states (between 61\% and 77\% success). However, scalability saturates for \(λ\) of approximately three to four and does not extend to ten-qubit targets even at \(λ=2\). The two-stage method offers only marginal accuracy gains while requiring around three times the runtime. For practicality under a fixed compute budget, we therefore recommend the one-stage PPO policy, provide explicit synthesized circuits, and contrast with a classical variational baseline to outline avenues for improved scalability.