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Andreas Ekström

Publications and source records attributed to Andreas Ekström.

29 records · Page 2Linked to original sources

Wave-packet continuum discretisation for nucleon-nucleon scattering predictions

In this paper we analyse the efficiency, precision, and accuracy of computing elastic nucleon-nucleon (NN) scattering amplitudes with the wave-packet continuum discretisation method (WPCD). This method provides approximate scattering solutions at multiple scattering energies simultaneously. We therefore utilise a graphics processing unit (GPU) to explore the benefits of this inherent parallelism. From a theoretical perspective, the WPCD method promises a speedup compared to a standard matrix-inversion method. We use the chiral NNLO$_{\rm opt}$ interaction to demonstrate that WPCD enables efficient computation of NN scattering amplitudes provided one can tolerate an averaged method error of $~1-5$ mb in the total cross section at scattering energies $0-350$ MeV in the laboratory frame of reference. Considering only scattering energies $\sim40-350$ MeV, we find a smaller method error of $\lesssim 1-2$ mb. By increasing the number of wave-packets we can further reduce the overall method error. However, the parallel leverage of the WPCD method will be offset by the increased size of the resulting discretisation mesh. In practice, a GPU-implementation is mainly advantageous for matrices that fit in the fast on-chip shared memory. We find that WPCD is a promising method for computationally efficient, statistical analyses of nuclear interactions from effective field theory, where we can utilise Bayesian inference methods to incorporate relevant uncertainties.

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Nuclear Forces for Precision Nuclear Physics -- a collection of perspectives

This is a collection of perspective pieces contributed by the participants of the Institute of Nuclear Theory's Program on Nuclear Physics for Precision Nuclear Physics which was held virtually from April 19 to May 7, 2021. The collection represents the reflections of a vibrant and engaged community of researchers on the status of theoretical research in low-energy nuclear physics, the challenges ahead, and new ideas and strategies to make progress in nuclear structure and reaction physics, effective field theory, lattice QCD, quantum information, and quantum computing. The contributed pieces solely reflect the perspectives of the respective authors and do not represent the viewpoints of the Institute for Nuclear theory or the organizers of the program.

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Neutron-deuteron scattering cross-sections with chiral $NN$ interactions using wave-packet continuum discretization

In this work we present a framework that allows to solve the Faddeev equations for three-nucleon scattering using the wave-packet continuum-discretization method. We perform systematic benchmarks using results in the literature and study in detail the convergence of this method with respect to the number of wave packets. We compute several different elastic neutron-deuteron scattering cross-section observables for a variety of energies using chiral nucleon-nucleon interactions. For the interaction $\text{N2LO}_{\text{opt}}$ we find good agreement with data for nucleon scattering-energies $E_\text{Lab} \leq 70$ MeV and a slightly larger maximum of the neutron analyzing power $A_y(n)$ at $E_\text{Lab} = 10$ MeV and 21 MeV compared with other interactions. This work represents a first step towards a systematic inclusion of three-nucleon scattering observables in the construction of next-generation nuclear interactions.

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Bayesian parameter estimation in $χ$EFT using Hamiltonian Monte Carlo

The number of low-energy constants (LECs) in chiral effective field theory ($χ$EFT) grows rapidly with increasing chiral order, necessitating the use of Markov chain Monte Carlo techniques for sampling their posterior probability density function. For this we introduce a Hamiltonian Monte Carlo (HMC) algorithm and sample the LEC posterior up to next-to-next-to-leading order (NNLO) in the two-nucleon sector of $χ$EFT. We find that the sampling efficiency of HMC is three to six times higher compared to an affine-invariant sampling algorithm. We analyze the empirical coverage probability and validate that the NNLO model yields predictions for two-nucleon scattering data with largely reliable credible intervals, provided that one ignores the leading order EFT expansion parameter when inferring the variance of the truncation error. We also find that the NNLO truncation error dominates the error budget.

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Ab initio models of atomic nuclei: challenges and new ideas

This review presents some of the challenges in constructing models of atomic nuclei starting from theoretical descriptions of the strong interaction between nucleons. The focus is on statistical computing and methods for analyzing the link between bulk properties of atomic nuclei, such as radii and binding energies, and the underlying microscopic description of the nuclear interaction. The importance of careful model calibration and uncertainty quantification of theoretical predictions is highlighted.

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Improved many-body expansions from eigenvector continuation

Quantum many-body theory has witnessed tremendous progress in various fields, ranging from atomic and solid-state physics to quantum chemistry and nuclear structure. Due to the inherent computational burden linked to the ab initio treatment of microscopic fermionic systems, it is desirable to obtain accurate results through low-order perturbation theory. In atomic nuclei however, effects such as strong short-range repulsion between nucleons can spoil the convergence of the expansion and make the reliability of perturbation theory unclear. Mathematicians have devised an extensive machinery to overcome the problem of divergent expansions by making use of so-called resummation methods. In large-scale many-body applications such schemes are often of limited use since no a priori analytical knowledge of the expansion is available. We present here eigenvector continuation as an alternative resummation tool that is both efficient and reliable because it is based on robust and simple mathematical principles.

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Global sensitivity analysis of bulk properties of an atomic nucleus

We perform a global sensitivity analysis of the binding energy and the charge radius of the nucleus $^{16}$O to identify the most influential low-energy constants in the next-to-next-to-leading order chiral Hamiltonian with two- and three-nucleon forces. For this purpose we develop a subspace-projected coupled-cluster method using eigenvector continuation [Frame D. et al., Phys. Rev. Lett. 121, 032501 (2018)]. With this method we compute the binding energy and charge radius of $^{16}$O at more than one million different values of the 16 low-energy constants in one hour on a standard laptop. For relatively small subspace projections, the root-mean-square error is about 1% compared to full space coupled-cluster results. We find that 58(1)% of the variance in the energy can be apportioned to a single contact-term in the $^3S_1$-wave, whereas the radius depends sensitively on several low-energy constants and their higher-order correlations. The results identify the most important parameters for describing nuclear saturation, and help prioritize efforts for uncertainty reduction of theoretical predictions. The achieved acceleration opens up for an array of computational statistics analyses of the underlying description of the strong nuclear interaction in nuclei across the Segré chart.

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A statistical analysis of the nuclear structure uncertainties in $μ$D

The charge radius of the deuteron (D), was recently determined to three times the precision compared with previous measurements using the measured Lamb shift in muonic deuterium (muD). However, the muD value is 5.6 $σ$ smaller than the world averaged CODATA-2014 value [1]. To shed light on this discrepancy we analyze the uncertainties of the nuclear structure calculations of the Lamb shift in muD and conclude that nuclear theory uncertainty is not likely to be the source of the discrepancy.

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Effective-field-theory predictions of the muon-deuteron capture rate

We quantify the theoretical uncertainties of chiral effective-field-theory predictions of the muon-deuteron capture rate. Theoretical error estimates of this low-energy process is important for a reliable interpretation of forthcoming experimental results by the MuSun collaboration. Specifically, we estimate the three dominant sources of uncertainties that impact theoretical calculations of this rate: those resulting from uncertainties in the pool of fit data used to constrain the coupling constants in the nuclear interaction, those due to the truncation of the effective field theory, and those due to uncertainties in the axial radius of the nucleon. For the capture rate into the ${}^1S_0$ channel, we find an uncertainty of approximately $4.6~s^{-1}$ due to the truncation in the effective field theory and an uncertainty of $3.9~s^{-1}$ due to the uncertainty in the axial radius of the nucleon, both of which are similar in size to the targeted experimental precision.

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Simulations of Subatomic Many-Body Physics on a Quantum Frequency Processor

Simulating complex many-body quantum phenomena is a major scientific impetus behind the development of quantum computing, and a range of technologies are being explored to address such systems. We present the results of the largest photonics-based simulation to date, applied in the context of subatomic physics. Using an all-optical quantum frequency processor, the ground-state energies of light nuclei including the triton ($^3$H), $^{3}$He, and the alpha particle ($^{4}$He) are computed. Complementing these calculations and utilizing a 68-dimensional Hilbert space, our photonic simulator is used to perform sub-nucleon calculations of the two-body and three-body forces between heavy mesons in the Schwinger model. This work is a first step in simulating subatomic many-body physics on quantum frequency processors---augmenting classical computations that bridge scales from quarks to nuclei.

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The deuteron-radius puzzle is alive: A new analysis of nuclear structure uncertainties

To shed light on the deuteron radius puzzle we analyze the theoretical uncertainties of the nuclear structure corrections to the Lamb shift in muonic deuterium. We find that the discrepancy between the calculated two-photon exchange correction and the corresponding experimentally inferred value by Pohl et al. [1] remain. The present result is consistent with our previous estimate, although the discrepancy is reduced from 2.6 $σ$ to 2 $σ$. The error analysis includes statistic as well as systematic uncertainties stemming from the use of nucleon-nucleon interactions derived from chiral effective field theory at various orders. We therefore conclude that nuclear theory uncertainty is more likely not the source of the discrepancy.

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