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Richard J. Furnstahl

Publications and source records attributed to Richard J. Furnstahl.

9 recordsLinked to original sources

Neglecting correlations leads to misestimated model errors in EFT predictions

Bayesian analyses of the convergence pattern of Effective Field Theories (EFTs) enable estimation of the uncertainty induced by a truncated expansion. When an EFT that has been calibrated to data is used to make a prediction this truncation uncertainty enters the posterior predictive distribution twice: directly from the finite-order calculation of the predicted quantity and indirectly through the posterior probability distributions of the EFT low-energy constants (LECs) determined by the calibration. In this work, we focus on the interplay of these two sources of uncertainty. We do this in the context of a toy EFT that we fit to pseudodata and use to make predictions. Direct EFT truncation uncertainty and LEC uncertainty are correlated in predictions when the predicted quantity is correlated with the observables used to fit the LECs. Here this results in the overall theoretical uncertainty in the EFT prediction being smaller than either the uncertainty induced by the truncation error or that stemming from the LECs alone.

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Wavefunction-Based Emulation of Coupled-Channels Scattering with Non-Affinely Parametrized Interactions

Physics based emulators offer a fast and reliable replacement for an exact solution of the scattering problem in nuclear physics. Previous work developed a reduced-basis emulator for single-channel elastic scattering using an optical potential. Since many reactions of interest can be cast as a coupled-channel problem, the purpose of this work is to extend the RBM to a coupled-channel framework (CC-RBM). Although the framework derived is general, in this work we apply it to reactions where the Hamiltonian coupling term comes from assuming a rotational structure model for the target. From a set of training coupled-channel wavefunctions, we perform a singular value decomposition to obtain a reduced set of basis wavefunctions, and then solve the extended (Petrov-)Galerkin equations. In addition, the empirical interpolation method is used to expand the potentials. We apply the CC-RBM method to elastic and inelastic scattering of neutrons on 48Ca including a quadrupole coupling to populate the first 2+ state, and neutrons on 208Pb, including an octupole coupling to populate its first 3- state. We demonstrate that the CC-RBM calculated cross sections match those obtained using traditional finite-difference methods. We show that the CC-RBM results can reliably reproduce the nuclear scattering cross sections at different energy regimes. The computational accuracy versus time plots demonstrate that the CC-RBM method efficiently increases precision with increasing basis size. Most importantly, for the precisions required in reaction calculations (a percent on the cross section), we find the CC-RBM method offers roughly one and a half orders of magnitude gain in computational speed compared to the traditional coupled-channels solver. However, we also discuss how this scaling becomes less favorable, the larger the number of channels included in the coupled-channel set.

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Bayesian model-data comparison incorporating theoretical uncertainties

Accurate comparisons between theoretical models and experimental data are critical for scientific progress. However, inferred physical model parameters can vary significantly with the chosen physics model, highlighting the importance of properly accounting for theoretical uncertainties. In this Letter, we present a Bayesian framework that explicitly quantifies these uncertainties by statistically modeling theory errors, guided by qualitative knowledge of a theory's varying reliability across the input domain. We demonstrate the effectiveness of this approach using two systems: a simple ball drop experiment and multi-stage heavy-ion simulations. In both cases incorporating model discrepancy leads to improved parameter estimates, with systematic improvements observed as additional experimental observables are integrated.

hep-ph↗

Eigenvector Continuation and Projection-Based Emulators

Eigenvector continuation is a computational method for parametric eigenvalue problems that uses subspace projection with a basis derived from eigenvector snapshots from different parameter sets. It is part of a broader class of subspace-projection techniques called reduced-basis methods. In this colloquium article, we present the development, theory, and applications of eigenvector continuation and projection-based emulators. We introduce the basic concepts, discuss the underlying theory and convergence properties, and present recent applications for quantum systems and future prospects.

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Dense Nuclear Matter Equation of State from Heavy-Ion Collisions

The nuclear equation of state (EOS) is at the center of numerous theoretical and experimental efforts in nuclear physics. With advances in microscopic theories for nuclear interactions, the availability of experiments probing nuclear matter under conditions not reached before, endeavors to develop sophisticated and reliable transport simulations to interpret these experiments, and the advent of multi-messenger astronomy, the next decade will bring new opportunities for determining the nuclear matter EOS, elucidating its dependence on density, temperature, and isospin asymmetry. Among controlled terrestrial experiments, collisions of heavy nuclei at intermediate beam energies (from a few tens of MeV/nucleon to about 25 GeV/nucleon in the fixed-target frame) probe the widest ranges of baryon density and temperature, enabling studies of nuclear matter from a few tenths to about 5 times the nuclear saturation density and for temperatures from a few to well above a hundred MeV, respectively. Collisions of neutron-rich isotopes further bring the opportunity to probe effects due to the isospin asymmetry. However, capitalizing on the enormous scientific effort aimed at uncovering the dense nuclear matter EOS, both at RHIC and at FRIB as well as at other international facilities, depends on the continued development of state-of-the-art hadronic transport simulations. This white paper highlights the essential role that heavy-ion collision experiments and hadronic transport simulations play in understanding strong interactions in dense nuclear matter, with an emphasis on how these efforts can be used together with microscopic approaches and neutron star studies to uncover the nuclear EOS.

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ROSE: A reduced-order scattering emulator for optical models

A new generation of phenomenological optical potentials requires robust calibration and uncertainty quantification, motivating the use of Bayesian statistical methods. These Bayesian methods usually require calculating observables for thousands or even millions of parameter sets, making fast and accurate emulators highly desirable or even essential. Emulating scattering across different energies or with interactions such as optical potentials is challenging because of the non-affine parameter dependence, meaning the parameters do not all factorize from individual operators. Here we introduce and demonstrate the Reduced Order Scattering Emulator (ROSE) framework, a reduced basis emulator that can handle non-affine problems. ROSE is fully extensible and works within the publicly available BAND Framework software suite for calibration, model mixing, and experimental design. As a demonstration problem, we use ROSE to calibrate a realistic nucleon-target scattering model through the calculation of elastic cross sections. This problem shows the practical value of the ROSE framework for Bayesian uncertainty quantification with controlled trade-offs between emulator speed and accuracy as compared to high-fidelity solvers. Planned extensions of ROSE are discussed.

physics.comp-ph↗

Model Mixing Using Bayesian Additive Regression Trees

In modern computer experiment applications, one often encounters the situation where various models of a physical system are considered, each implemented as a simulator on a computer. An important question in such a setting is determining the best simulator, or the best combination of simulators, to use for prediction and inference. Bayesian model averaging (BMA) and stacking are two statistical approaches used to account for model uncertainty by aggregating a set of predictions through a simple linear combination or weighted average. Bayesian model mixing (BMM) extends these ideas to capture the localized behavior of each simulator by defining input-dependent weights. One possibility is to define the relationship between inputs and the weight functions using a flexible non-parametric model that learns the local strengths and weaknesses of each simulator. This paper proposes a BMM model based on Bayesian Additive Regression Trees (BART). The proposed methodology is applied to combine predictions from Effective Field Theories (EFTs) associated with a motivating nuclear physics application.

stat.ME↗

Scale dependence of deuteron electrodisintegration

A model calculation of deuteron electrodisintegration is used to explore renormalization group (RG) scale dependence for knock-out reactions. When evolved to different resolutions with the similarity RG (SRG), the initial deuteron wave function, the current operator, and the final state interactions (FSI) are all modified, but how they combine depends strongly on the kinematic region. In some regions, for example, the FSI are largely unaffected by evolution, while elsewhere FSI are greatly reduced. For certain kinematics, the impulse approximation at a high RG resolution gives an intuitive picture in terms of a one-body current breaking up a short-range correlated neutron-proton pair, although FSI distort this simple picture. With evolution to low resolution, however, the cross section is unchanged but a very different and arguably simpler intuitive picture emerges, with the evolved current efficiently represented at low momentum through derivative expansions or low-rank singular value decompositions. A consequence is that intuition about physics such as the role of short-range correlations or $D$-state mixing in particular kinematic regimes can be strongly scale dependent.

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Computational Nuclear Quantum Many-Body Problem: The UNEDF Project

The UNEDF project was a large-scale collaborative effort that applied high-performance computing to the nuclear quantum many-body problem. UNEDF demonstrated that close associations among nuclear physicists, mathematicians, and computer scientists can lead to novel physics outcomes built on algorithmic innovations and computational developments. This review showcases a wide range of UNEDF science results to illustrate this interplay.

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