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Maria Gabriela Jordão Oliveira

Publications and source records attributed to Maria Gabriela Jordão Oliveira.

4 recordsLinked to original sources

Tackling instabilities of quantum Krylov subspace methods: an analysis of the numerical and statistical errors

Krylov subspace methods are among the most extensively studied early fault-tolerant quantum algorithms for estimating ground-state energies of quantum systems. However, the rapid onset of ill-conditioning might make accurate energies difficult or even impossible to retrieve. In this communication, we analyse the numerical stability and statistical problems of these methods using numerical simulations both in the presence and absence of sampling noise. While in ideal numerical simulations the generalized eigenvalue problem indeed becomes unstable with increased Krylov subspace size, we find that, in realistic noisy settings, these methods do not primarily suffer from ill-conditioning. Instead, statistical fluctuations dominate and can prevent reliable solution extraction unless appropriate regularization or filtering techniques are employed. We consequently introduce two new metrics, the imaginary and unitary filters, that successfully assess the reliability of the obtained solutions without any knowledge of the true eigenspectrum.

quant-ph↗

Quantum block Krylov subspace projector algorithm for computing low-lying eigenenergies

Computing eigenvalues is a computationally intensive task central to numerous applications in the natural sciences. Toward this end, we investigate the quantum block Krylov subspace projector (QBKSP) algorithm - a multireference quantum Lanczos method designed to accurately compute low-lying eigenenergies, including degenerate ones, of quantum systems. We present three compact quantum circuits tailored to different problem settings for evaluating the required expectation values. To assess the impact of the number and fidelity of initial reference states, as well as time evolution duration, we perform error-free and limited-precision numerical simulations and quantum circuit simulations. Our results show that using multiple reference states significantly enhances convergence, particularly in precision-limited scenarios and in cases where a single reference state fails to capture all target eigenvalues. Additionally, the QBKSP algorithm allows for the determination of degenerate eigenstates and their multiplicities through appropriate convergence conditions.

quant-ph↗

Jet evolution in a quantum computer: quark and gluon dynamics

The intrinsic quantum nature of jets and the Quark-Gluon Plasma makes the study of jet quenching a promising candidate to benefit from quantum computing power. Standing as a precursor of the full study of this phenomenon, we study the propagation of SU(3) partons in Quark-Gluon Plasma using quantum simulation algorithms. The algorithms are developed in detail, and the propagation of both quarks and gluons is analysed and compared with analytical expectations. The results, obtained with quantum simulators, demonstrate that the algorithm successfully simulates parton propagation, yielding results consistent with analytical baseline calculations.

hep-ph↗

Fitting a Collider in a Quantum Computer: Tackling the Challenges of Quantum Machine Learning for Big Datasets

Current quantum systems have significant limitations affecting the processing of large datasets with high dimensionality, typical of high energy physics. In the present paper, feature and data prototype selection techniques were studied to tackle this challenge. A grid search was performed and quantum machine learning models were trained and benchmarked against classical shallow machine learning methods, trained both in the reduced and the complete datasets. The performance of the quantum algorithms was found to be comparable to the classical ones, even when using large datasets. Sequential Backward Selection and Principal Component Analysis techniques were used for feature's selection and while the former can produce the better quantum machine learning models in specific cases, it is more unstable. Additionally, we show that such variability in the results is caused by the use of discrete variables, highlighting the suitability of Principal Component analysis transformed data for quantum machine learning applications in the high energy physics context.

hep-ph↗