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Leo Sünkel

Publications and source records attributed to Leo Sünkel.

At least 19 recordsLinked to original sources

Emergent Problem-Graph Alignment in RL-Discovered Entanglement Topologies for QAOA

In the Quantum Approximate Optimization Algorithm (QAOA), the entanglement topology, where qubit pairs are connected by two-qubit gates, is conventionally set equal to the edge set of the problem graph. This coupling ties circuit design to explicit problem knowledge and may not yield the most trainable circuit under limited optimization budgets. We investigate whether a reinforcement learning (RL) agent can discover more effective entanglement topologies for QAOA-based MaxCut optimization without direct access to the problem graph. A Masked Proximal Policy Optimization agent sequentially places IsingZZ gates to construct a circuit topology, while a variational inner loop optimizes the resulting QAOA parameters and returns the approximation ratio as a sparse terminal reward. The agent's observation contains only the edges placed so far and the current approximation ratio; graph structure can only be inferred indirectly through the optimization reward. On Erdős--Rényi instances with up to $10$~qubits, the agent consistently converges to topologies that are strict subsets of the problem graph, achieving overlap ratios approaching $1.0$, despite receiving no explicit information about the graph structure in its observations. These sparse, problem-aligned topologies outperform the full graph topology and several structural baselines when the optimization budget is limited ($50$~gradient steps), but are overtaken by denser topologies given sufficient optimization budget. Our results reveal a trainability--expressibility trade-off governed by topology density and suggest that the variational optimization landscape implicitly encodes structural information about the problem Hamiltonian.

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Reinforcement Learning for Parameterized Quantum State Preparation: A Comparative Study

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.

cs.LG↗

Illustration of Barren Plateaus in Quantum Computing

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.

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An Evaluation of the Remote CX Protocol under Noise in Distributed Quantum Computing

Quantum computers connected through classical and quantum communication channels can be combined to function as a single unit to run large quantum circuits that each device is unable to execute on their own. The distributed quantum computing paradigm is therefore often seen as a potential pathway to scaling quantum computing to capacities necessary for practical and large-scale applications. Whether connecting multiple quantum processing units (QPUs) in clusters or over networks, quantum communication requires entanglement to be generated and distributed over distances. Using entanglement, the remote CX protocol can be performed, which allows the application of the CX gate involving qubits located in different QPUs. In this work, we use a specialized simulation framework for a high-level evaluation of the impact of the protocol when executed under noise in various network configurations using different number of QPUs. We compare naive and graph partitioning qubit assignment strategies and how they affect the fidelity in experiments run on Grover, GHZ, VQC, and random circuits. The results provide insights on how QPU and network configurations or naive scheduling can degrade performance.

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An Adaptive Purification Controller for Quantum Networks: Dynamic Protocol Selection and Multipartite Distillation

Efficient entanglement distribution is a cornerstone of the Quantum Internet. However, physical link parameters such as photon loss, memory coherence time, and gate error rates fluctuate dynamically, rendering static purification strategies suboptimal. In this paper, we propose an Adaptive Purification Controller (APC) that automatically optimizes the entanglement distillation sequence to maximize the goodput, i.e., the rate of delivered pairs meeting a strict fidelity threshold. By treating protocol selection as a resource allocation problem, the APC dynamically switches between purification depths and protocols (BBPSSW vs. DEJMPS) to navigate the trade-off between generation rate and state quality. Using a dynamic programming planner with Pareto pruning, simulation results show that our approach mitigates the "fidelity cliffs" inherent in static protocols and reduces resource wastage in high-noise regimes. Furthermore, we extend the controller to heterogeneous scenarios, and evaluate it for both multipartite GHZ state generation and continuous-variable systems using effective noiseless linear amplification models. We benchmark its computational overhead, showing decision latencies in the millisecond range per link in our implementation.

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Emergent Cooperation in Quantum Multi-Agent Reinforcement Learning Using Communication

Emergent cooperation in classical Multi-Agent Reinforcement Learning has gained significant attention, particularly in the context of Sequential Social Dilemmas (SSDs). While classical reinforcement learning approaches have demonstrated capability for emergent cooperation, research on extending these methods to Quantum Multi-Agent Reinforcement Learning remains limited, particularly through communication. In this paper, we apply communication approaches to quantum Q-Learning agents: the Mutual Acknowledgment Token Exchange (MATE) protocol, its extension Mutually Endorsed Distributed Incentive Acknowledgment Token Exchange (MEDIATE), the peer rewarding mechanism Gifting, and Reinforced Inter-Agent Learning (RIAL). We evaluate these approaches in three SSDs: the Iterated Prisoner's Dilemma, Iterated Stag Hunt, and Iterated Game of Chicken. Our experimental results show that approaches using MATE with temporal-difference measure (MATE\textsubscript{TD}), AutoMATE, MEDIATE-I, and MEDIATE-S achieved high cooperation levels across all dilemmas, demonstrating that communication is a viable mechanism for fostering emergent cooperation in Quantum Multi-Agent Reinforcement Learning.

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Quantum King-Ring Domination in Chess: A QAOA Approach

The Quantum Approximate Optimization Algorithm (QAOA) is extensively benchmarked on synthetic random instances such as MaxCut, TSP, and SAT problems, but these lack semantic structure and human interpretability, offering limited insight into performance on real-world problems with meaningful constraints. We introduce Quantum King-Ring Domination (QKRD), a NISQ-scale benchmark derived from chess tactical positions that provides 5,000 structured instances with one-hot constraints, spatial locality, and 10--40 qubit scale. The benchmark pairs human-interpretable coverage metrics with intrinsic validation against classical heuristics, enabling algorithmic conclusions without external oracles. Using QKRD, we systematically evaluate QAOA design choices and find that constraint-preserving mixers (XY, domain-wall) converge approximately 13 steps faster than standard mixers (p<10^{-7}, d\approx0.5) while eliminating penalty tuning, warm-start strategies reduce convergence by 45 steps (p<10^{-127}, d=3.35) with energy improvements exceeding d=8, and Conditional Value-at-Risk (CVaR) optimization yields an informative negative result with worse energy (p<10^{-40}, d=1.21) and no coverage benefit. Intrinsic validation shows QAOA outperforms greedy heuristics by 12.6\% and random selection by 80.1\%. Our results demonstrate that structured benchmarks reveal advantages of problem-informed QAOA techniques obscured in random instances. We release all code, data, and experimental artifacts for reproducible NISQ algorithm research.

cs.LG↗

Quantum Optimization Algorithms

Quantum optimization allows for up to exponential quantum speedups for specific, possibly industrially relevant problems. As the key algorithm in this field, we motivate and discuss the Quantum Approximate Optimization Algorithm (QAOA), which can be understood as a slightly generalized version of Quantum Annealing for gate-based quantum computers. We delve into the quantum circuit implementation of the QAOA, including Hamiltonian simulation techniques for higher-order Ising models, and discuss parameter training using the parameter shift rule. An example implementation with Pennylane source code demonstrates practical application for the Maximum Cut problem. Further, we show how constraints can be incorporated into the QAOA using Grover mixers, allowing to restrict the search space to strictly valid solutions for specific problems. Finally, we outline the Variational Quantum Eigensolver (VQE) as a generalization of the QAOA, highlighting its potential in the NISQ era and addressing challenges such as barren plateaus and ansatz design.

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Circuit Partitioning for the Quantum Internet

In a quantum internet, quantum processing units (QPUs) with varying architectures and capabilities may be connected through quantum communication channels, enabling new applications such as distributed quantum computing (DQC), a paradigm in which multiple QPUs execute a single circuit. However, remote operations between QPUs are expensive as they require the creation and distribution of entanglement throughout the network. It is therefore crucial to assign qubits to QPUs and partition circuits in such a way that the overall communication between QPUs is minimized. In this paper, we apply and evaluate simulated annealing and an evolutionary algorithm for this problem. We consider quantum networks with 25 nodes arranged in different topologies and QPUs with varying qubit capacities. The circuits evaluated contain 50 and 100 qubits. We show that the different metaheuristics all significantly outperform the baselines by drastically reducing the communication cost by over 40%.

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Evaluating Variational Quantum Circuit Architectures for Distributed Quantum Computing

Scaling quantum computers, i.e., quantum processing units (QPUs) to enable the execution of large quantum circuits is a major challenge, especially for applications that should provide a quantum advantage over classical algorithms. One approach to scale QPUs is to connect multiple machines through quantum and classical channels to form clusters or even quantum networks. Using this paradigm, several smaller QPUs can collectively execute circuits that each would not be able on its own. However, communication between QPUs is costly as it requires generating and maintaining entanglement, and hence it should be used wisely. In this paper, we evaluate the architectures, and in particular the entanglement patterns, of variational quantum circuits in a distributed quantum computing (DQC) setting. That is, using Qiskit, we simulate the execution of an eight qubit circuit using four QPUs each with two computational and two communication qubits where non-local CX-gates are performed using the remote-CX protocol. We compare the performance of various circuits on a binary classification task where training is executed under ideal and testing under noisy conditions. The study provides initial results on suitable VQC architectures for the DQC paradigm, and indicates that a standard VQC baseline is not always the best choice, and alternative architectures that use entanglement between QPUs sparingly deliver better results under noise.

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Evolutionary-Based Circuit Optimization for Distributed Quantum Computing

In this work, we evaluate an evolutionary algorithm (EA) to optimize a given circuit in such a way that it reduces the required communication when executed in the Distributed Quantum Computing (DQC) paradigm. We evaluate our approach for a state preparation task using Grover circuits and show that it is able to reduce the required global gates by more than 89% while still achieving high fidelity as well as the ability to extract the correct solution to the given problem. We also apply the approach to reduce circuit depth and number of CX gates. Additionally, we run experiments in which a circuit is optimized for a given network topology after each qubit has been assigned to specific nodes in the network. In these experiments, the algorithm is able to reduce the communication cost (i.e., number of hops between QPUs) by up to 19%.

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The Questionable Influence of Entanglement in Quantum Optimisation Algorithms

The performance of the Variational Quantum Eigensolver (VQE) is promising compared to other quantum algorithms, but also depends significantly on the appropriate design of the underlying quantum circuit. Recent research by Bowles, Ahmend \& Schuld, 2024 [1] raises questions about the effectiveness of entanglement in circuits for quantum machine learning algorithms. In our paper we want to address questions about the effectiveness of state preparation via Hadamard gates and entanglement via CNOT gates in the realm of quantum optimisation. We have constructed a total of eight different circuits, varying in implementation details, solving a total of 100 randomly generated MaxCut problems. Our results show no improvement with Hadamard gates applied at the beginning of the circuits. Furthermore, also entanglement shows no positive effect on the solution quality in our small scale experiments. In contrast, the investigated circuits that used entanglement generally showed lower, as well as deteriorating results when the number of circuit layers is increased. Based on our results, we hypothesise that entanglement can play a coordinating role, such that changes in individual parameters are distributed across multiple qubits in quantum circuits, but that this positive effect can quickly be overdosed and turned negative. The verification of this hypothesis represents a challenge for future research and can have a considerable influence on the development of new hybrid algorithms.

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Optimization of Link Configuration for Satellite Communication Using Reinforcement Learning

Satellite communication is a key technology in our modern connected world. With increasingly complex hardware, one challenge is to efficiently configure links (connections) on a satellite transponder. Planning an optimal link configuration is extremely complex and depends on many parameters and metrics. The optimal use of the limited resources, bandwidth and power of the transponder is crucial. Such an optimization problem can be approximated using metaheuristic methods such as simulated annealing, but recent research results also show that reinforcement learning can achieve comparable or even better performance in optimization methods. However, there have not yet been any studies on link configuration on satellite transponders. In order to close this research gap, a transponder environment was developed as part of this work. For this environment, the performance of the reinforcement learning algorithm PPO was compared with the metaheuristic simulated annealing in two experiments. The results show that Simulated Annealing delivers better results for this static problem than the PPO algorithm, however, the research in turn also underlines the potential of reinforcement learning for optimization problems.

cs.AI↗

Time-Aware Qubit Assignment and Circuit Optimization for Distributed Quantum Computing

The emerging paradigm of distributed quantum computing promises a potential solution to scaling quantum computing to currently unfeasible dimensions. While this approach itself is still in its infancy, and many obstacles must still be overcome before its physical implementation, challenges from the software and algorithmic side must also be identified and addressed. For instance, this paradigm shift requires a new form of compiler that considers the network constraints in general as well as phenomena arising due to the nature of quantum communication. In distributed quantum computing, large circuits are divided into smaller subcircuits such that they can be executed individually and simultaneously on multiple QPUs that are connected through quantum channels. As quantum communication, for example, in the form of teleportation, is expensive, it must be used sparingly. We address the problem of assigning qubits to QPUs to minimize communication costs in two different ways. First by applying time-aware algorithms that take into account the changing connectivity of a given circuit as well as the underlying network topology. We define the optimization problem, use simulated annealing and an evolutionary algorithm and compare the results to graph partitioning and sequential qubit assignment baselines. In another approach, we propose an evolutionary-based quantum circuit optimization algorithm that adjusts the circuit itself rather than the schedule to reduce the overall communication cost. We evaluate the techniques against random circuits and different network topologies. Both evolutionary algorithms outperform the baseline in terms of communication cost reduction. We give an outlook on how the approaches can be integrated into a compilation framework for distributed quantum computing.

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Quantum Circuit Construction and Optimization through Hybrid Evolutionary Algorithms

We apply a hybrid evolutionary algorithm to minimize the depth of circuits in quantum computing. More specifically, we evaluate two different variants of the algorithm. In the first approach, we combine the evolutionary algorithm with an optimization subroutine to optimize the parameters of the rotation gates present in the quantum circuit. In the second, the algorithm solely relies on evolutionary operations (i.e., mutations and crossover). We approach the problem from two sides: (1) constructing circuits from the ground up by starting with random initializations and (2) initializing individuals with a target circuit in order to optimize it further according to the fitness function. We run experiments on random circuits with 4 and 6 qubits varying in circuit depth. Our results show that the proposed methods are able to significantly reduce the depth of circuits while still retaining a high fidelity to the target state.

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Evaluating Mutation Techniques in Genetic Algorithm-Based Quantum Circuit Synthesis

Quantum computing leverages the unique properties of qubits and quantum parallelism to solve problems intractable for classical systems, offering unparalleled computational potential. However, the optimization of quantum circuits remains critical, especially for noisy intermediate-scale quantum (NISQ) devices with limited qubits and high error rates. Genetic algorithms (GAs) provide a promising approach for efficient quantum circuit synthesis by automating optimization tasks. This work examines the impact of various mutation strategies within a GA framework for quantum circuit synthesis. By analyzing how different mutations transform circuits, it identifies strategies that enhance efficiency and performance. Experiments utilized a fitness function emphasizing fidelity, while accounting for circuit depth and T operations, to optimize circuits with four to six qubits. Comprehensive hyperparameter testing revealed that combining delete and swap strategies outperformed other approaches, demonstrating their effectiveness in developing robust GA-based quantum circuit optimizers.

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Accelerated VQE: Parameter Recycling for Similar Recurring Problem Instances

Training the Variational Quantum Eigensolver (VQE) is a task that requires substantial compute. We propose the use of concepts from transfer learning to considerably reduce the training time when solving similar problem instances. We demonstrate that its utilisation leads to accelerated convergence and provides a similar quality of results compared to circuits with parameters initialised around zero. Further, transfer learning works better when the distance between the source-solution is close to that of the target-solution. Based on these findings, we present an accelerated VQE approach tested on the MaxCut problem with a problem size of 12 nodes solved with two different circuits utilised. We compare our results against a random baseline and non transfer learning trained circuits. Our experiments demonstrate that transfer learning can reduce training time by around 93\% in post-training, relative to identical circuits without the use of transfer learning. The accelerated VQE approach beats the standard approach by seven, respectively nine percentage points in terms of solution quality, if the early-stopping is considered. In settings where time-to-solution or computational costs are critical, this approach provides a significant advantage, having an improved trade-off between training effort and solution quality.

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Reducing QUBO Density by Factoring Out Semi-Symmetries

Quantum Approximate Optimization Algorithm (QAOA) and Quantum Annealing are prominent approaches for solving combinatorial optimization problems, such as those formulated as Quadratic Unconstrained Binary Optimization (QUBO). These algorithms aim to minimize the objective function $x^T Q x$, where $Q$ is a QUBO matrix. However, the number of two-qubit CNOT gates in QAOA circuits and the complexity of problem embeddings in Quantum Annealing scale linearly with the number of non-zero couplings in $Q$, contributing to significant computational and error-related challenges. To address this, we introduce the concept of \textit{semi-symmetries} in QUBO matrices and propose an algorithm for identifying and factoring these symmetries into ancilla qubits. \textit{Semi-symmetries} frequently arise in optimization problems such as \textit{Maximum Clique}, \textit{Hamilton Cycles}, \textit{Graph Coloring}, and \textit{Graph Isomorphism}. We theoretically demonstrate that the modified QUBO matrix $Q_{\text{mod}}$ retains the same energy spectrum as the original $Q$. Experimental evaluations on the aforementioned problems show that our algorithm reduces the number of couplings and QAOA circuit depth by up to $45\%$. For Quantum Annealing, these reductions also lead to sparser problem embeddings, shorter qubit chains and better performance. This work highlights the utility of exploiting QUBO matrix structure to optimize quantum algorithms, advancing their scalability and practical applicability to real-world combinatorial problems.

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