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João F. Bravo

Publications and source records attributed to João F. Bravo.

3 recordsLinked to original sources

Ravines in quantum cost landscapes: opportunities for improved VQA predictions

The geometric and topological structure of quantum cost landscapes (QCLs) governs the optimization and thus the predictive power of variational quantum algorithms (VQAs). We systematically analyze ravines - low-cost paths connecting local minima - using an adapted version of the nudged elastic band (NEB) algorithm, a method originating from theoretical chemistry. By training quantum neural networks (QNNs) to classify the concentratable entanglement of quantum states, we apply the NEB algorithm and numerically identify ravine structures in QCLs of hardware-efficient ansatzes. Beyond visualizing these ravines, we construct an ensemble prediction framework by averaging predictions from QNNs parameterized along the low-cost NEB path. We introduce a resource-light pre-training metric which quantifies local-prediction variability and serves as a strong performance indicator for VQAs, even beyond the scope of this study. When base classifiers are drawn from circuit and weight initializations exhibiting high local-prediction variability, the quantum-based NEB ensembles outperform both classical and naive quantum alternatives. Moreover, a complexity analysis shows that leveraging the ravine-like structure of QCLs with the QNN NEB approach substantially reduces computational costs compared to naive QNN ensembling. A depth and qubit scaling analysis indicates that ravines persist across both scalings, and that, despite the expected growth in resource requirements with the qubit scaling, the NEB approach also accelerates convergence over the naive alternative.

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Quantum Neural Networks in Practice: A Comparative Study with Classical Models from Standard Data Sets to Industrial Images

We compare the performance of randomized classical and quantum neural networks (NNs) as well as classical and quantum-classical hybrid convolutional neural networks (CNNs) for the task of supervised binary image classification. We keep the employed quantum circuits compatible with near-term quantum devices and use two distinct methodologies: applying randomized NNs on dimensionality-reduced data and applying CNNs to full image data. We evaluate these approaches on three fully-classical data sets of increasing complexity: an artificial hypercube data set, MNIST handwritten digits and industrial images. Our central goal is to shed more light on how quantum and classical models perform for various binary classification tasks and on what defines a good quantum model. Our study involves a correlation analysis between classification accuracy and quantum model hyperparameters, and an analysis on the role of entanglement in quantum models, as well as on the impact of initial training parameters. We find classical and quantum-classical hybrid models achieve statistically-equivalent classification accuracies across most data sets with no approach consistently outperforming the other. Interestingly, we observe that quantum NNs show lower variance with respect to initial training parameters and that the role of entanglement is nuanced. While incorporating entangling gates seems advantageous, we also observe the (optimizable) entangling power not to be correlated with model performance. We also observe an inverse proportionality between the number of entangling gates and the average gate entangling power. Our study provides an industry perspective on quantum machine learning for binary image classification tasks, highlighting both limitations and potential avenues for further research in quantum circuit design, entanglement utilization, and model transferability across varied applications.

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AutoQML: A Framework for Automated Quantum Machine Learning

Automated Machine Learning (AutoML) has significantly advanced the efficiency of ML-focused software development by automating hyperparameter optimization and pipeline construction, reducing the need for manual intervention. Quantum Machine Learning (QML) offers the potential to surpass classical machine learning (ML) capabilities by utilizing quantum computing. However, the complexity of QML presents substantial entry barriers. We introduce \emph{AutoQML}, a novel framework that adapts the AutoML approach to QML, providing a modular and unified programming interface to facilitate the development of QML pipelines. AutoQML leverages the QML library sQUlearn to support a variety of QML algorithms. The framework is capable of constructing end-to-end pipelines for supervised learning tasks, ensuring accessibility and efficacy. We evaluate AutoQML across four industrial use cases, demonstrating its ability to generate high-performing QML pipelines that are competitive with both classical ML models and manually crafted quantum solutions.

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