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Emulators for scarce and noisy data: application to auxiliary field diffusion Monte Carlo for the deuteron

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arxiv 2404.11566 v2 pith:ETMMQQTC submitted 2024-04-17 nucl-th

classification nucl-th
keywords emulatorsafdmcemulatorapproxauxiliarycarlodeuterondiffusion
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abstract

The validation, verification, and uncertainty quantification of computationally expensive theoretical models of quantum many-body systems require the construction of fast and accurate emulators. In this work, we develop emulators for auxiliary field diffusion Monte Carlo (AFDMC), a powerful many-body method for nuclear systems. We introduce a reduced-basis method (RBM) emulator for AFDMC and study it in the simple case of the deuteron. Furthermore, we compare our RBM emulator with the recently proposed parametric matrix model (PMM) that combines elements of RBMs with machine learning. We contrast these two approaches with a traditional Gaussian Process emulator. All three emulators constructed here are based on a very limited set of 5 training points, as expected for realistic AFDMC calculations, but validated against $\mathcal{O}(10^3)$ exact solutions. We find that the PMM, with emulator errors of only $\approx 0.1 \%$ and speed-up factors of $\approx 10^7$, outperforms our implementation of the other two emulators when applied to AFDMC.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. PMM-IMSRG emulator for the nuclear equation of state with quantified uncertainties

    nucl-th 2026-07 conditional novelty 6.0 of 10

    A parametric-matrix-model emulator reproduces IMSRG nuclear-matter energies with calibrated conformal-prediction error bars, enabling Bayesian fitting of three-nucleon couplings to saturation properties.

  2. Quantum Monte Carlo calculation of $\delta_{\rm NS}$ in $^{10}$C using an effective field theory approach

    nucl-th 2025-09 conditional novelty 6.0 of 10

    The first quantum Monte Carlo evaluation of the nuclear-structure-dependent radiative correction in carbon-10 confirms the NCSM dispersion result, with the residual uncertainty set by two undetermined low-energy constants.

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