The performance of the Variational Quantum Eigen-solver (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.
The performance of the Variational Quantum Eigen-solver (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.
In recent years, Variational Quantum Algorithms (VQAs) have emerged as a promising approach for solving optimization problems on quantum computers in the NISQ era. However, one limitation of VQAs is their reliance on fixed-structure circuits, which may not be taylored for specific problems or hardware configurations. A leading strategy to address this issue are Adaptative VQAs, which dynamically modify the circuit structure by adding and removing gates, and optimize their parameters during the training. Several Adaptative VQAs, based on heuristics such as circuit shallowness, entanglement capability and hardware compatibility, have already been proposed in the literature, but there is still lack of a systematic comparison between the different methods. In this paper, we aim to fill this gap by analyzing three Adaptative VQAs: Evolutionary Variational Quantum Eigensolver (EVQE), Variable Ansatz (VAns), already proposed in the literature, and Random Adapt-VQE (RA-VQE), a random approach we introduce as a baseline. In order to compare these algorithms to traditional VQAs, we also include the Quantum Approximate Optimization Algorithm (QAOA) in our analysis. We apply these algorithms to QUBO problems and study their performance by examining the quality of the solutions found and the computational times required. Additionally, we investigate how the choice of the hyperparameters can impact the overall performance of the algorithms, highlighting the importance of selecting an appropriate methodology for hyperparameter tuning. Our analysis sets benchmarks for Adaptative VQAs designed for near-term quantum devices and provides valuable insights to guide future research in this area.
Quantum computers face inherent scaling challenges, a fact that necessitates investigation of distributed quantum computing systems, whereby scaling is achieved through interconnection of smaller quantum processing units. However, connecting large numbers of QPUs will eventually result in connectivity constraints at the network level, where the difficulty of entanglement sharing increases with network path lengths. This increases the complexity of the quantum circuit partitioning problem, since the cost of generating entanglement between end nodes varies with network topologies and existing links. We address this challenge using a simple modification to existing partitioning schemes designed for all-to-all connected networks, that efficiently accounts for both of these factors. We investigate the performance in terms of entanglement requirements and optimisation time of various quantum circuits over different network topologies, achieving lower entanglement costs in the majority of cases than state-of-the-art methods. We provide techniques for scaling to large-scale quantum networks employing both network and problem coarsening. We show that coarsened methods can achieve improved solution quality in most cases with significantly lower run-times than direct partitioning methods.
Abstract In-depth theoretical and practical research is nowadays being performed on variational quantum algorithms (VQAs), which have the potential to surpass traditional, classical, algorithms on a variety of problems, in physics, chemistry, biology, and optimization. Because they are hybrid quantum-classical algorithms, it takes a certain set of optimal conditions for their full potential to be exploited. For VQAs, the construction of an appropriate ansatz in particular is crucial, since it lays the ground for efficiently solving the particular problem being addressed. To prevent severe negative effects that hamper quantum computation, the substantial noise, together with the structural limitations, characteristic of currently available devices must be also taken into consideration while building the ansatz. In this work the effect of the quantum hardware structure, namely the topological properties emerging from the couplings between the physical qubits and the basis gates of the device itself, on the performances of VQAs is addressed. Specifically, it is here experimentally shown that a complex connectivity in the ansatz, albeit being beneficial for exploring wider sets of solutions, introduces an overhead of gates during the transpilation on a quantum computer that increases the overall error rate, thus undermining the quality of the training. It is hence necessary, when implementing a variation quantum learning algorithm, to find the right balance between a sufficiently parametrized ansatz and a minimal cost in terms of resources during transpilation. Moreover, the experimental finding allows to construct a heuristic metric function, which aids the decision-making process on the best possible ansatz structure to be deployed on a given quantum hardware, thus fostering a more efficient application of VQAs in realistic situations. The experiments are performed on two widely used variational algorithms, the VQE (variational quantum eigensolver) and the VQC (variational quantum classifier), both tested on two different problems, the first on the Markowitz portfolio optimization using real-world financial data, and the latter on a classification task performed on the Iris dataset.
The variational quantum eigensolver is a promising tool for simulating ground states of quantum many-body systems on noisy quantum computers. Its effectiveness relies heavily on the ansatz, which must be both hardware-efficient and problem-specific. In the publication [JUF25], we explore ideas about entanglement-informed ansatz choices that naturally emerge from specific entanglement structures. We investigate three models focusing on entanglement barriers and long-range interactions. We find that including the entanglement structure in the parameterized quantum circuit reduces the resources necessary to achieve a given accuracy.
Abstract Parameterized quantum circuits (PQCs) play an essential role in the performance of many variational quantum algorithms. One challenge in implementing such algorithms is choosing an effective circuit that well represents the solution space while maintaining a low circuit depth and parameter count. To characterize and identify expressible, yet compact, circuits, several descriptors are proposed, including expressibility and entangling capability, that are statistically estimated from classical simulations. These descriptors are computed for different circuit structures, varying the qubit connectivity and selection of gates. From these simulations, circuit fragments that perform well with respect to the descriptors are identified. In particular, a substantial improvement in performance of two‐qubit gates in a ring or all‐to‐all connected arrangement, compared to that of those on a line, is observed. Furthermore, improvement in both descriptors is achieved by sequences of controlled X‐rotation gates compared to sequences of controlled Z‐rotation gates. In addition, it is investigated how expressibility “saturates” with increased circuit depth, finding that the rate and saturated value appear to be distinguishing features of a PQC. While the correlation between each descriptor and algorithm performance remains to be investigated, methods and results from this study can be useful for algorithm development and design of experiments.
The variational quantum eigensolver (VQE), which is a quantum–classical hybrid approach, has latent powers to leverage near-term quantum devices by effectively managing a limited number of qubits with finite coherent lifetimes. While it is generally argued that the quantum approximate optimization algorithm (QAOA), which is a special case of VQE with a variational Ansatz based on the adiabatic theorem, may enable practical applications of noisy quantum devices for classical combinatorial optimizations, the strategy to improve the performance of this algorithm by increasing the circuit depth conflicts with the limited coherence time of near-term quantum devices. Here, we introduce strategies involving the VQE to reduce the circuit resources required for solving combinatorial optimizations. Our concept of a parameterized quantum circuit allows the Ansatz preparation to be achieved by only single-qubit operation. We find that the variational Ansatz without controlled X-gates leads to quick convergence in a classical subroutine used to determine the variational parameters. In addition, the variational Ansatz with optimized parameters maintains performance over the problem sizes both on the numerical simulation and IBM 27-qubit processor “ibm_kawasaki.” Therefore, the variational Ansatz introduced in this study has several advantages considering the total calculation time and performance scaling over the problem sizes. We also show that the variational Ansatz consisting of a lower number of gate operations than that of QAOA can approximate the eigenstates of diagonal Hamiltonians with high accuracy. We illustrate our ideas with a maximum-cut problem and show that near-term quantum applications may be feasible using short-depth circuits.