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We examine how effective-model-space (EMS) calculations of nuclear many-body systems rearrange and converge multi-particle entanglement. The generalized Lipkin-Meshkov-Glick (LMG) model is used to motivate and provide insight for future…

Nuclear Theory · Physics 2024-01-02 S. Momme Hengstenberg , Caroline E. P. Robin , Martin J. Savage

We present the reduced basis method as a tool for developing emulators for equations with tunable parameters within the context of the nuclear many-body problem. The method uses a basis expansion informed by a set of solutions for a few…

Nuclear Theory · Physics 2022-11-30 Edgard Bonilla , Pablo Giuliani , Kyle Godbey , Dean Lee

A one-dimensional system of bosons interacting with contact and single-Gaussian forces is studied with an expansion in hyperspherical harmonics. The hyperradial potentials are calculated using the link between the hyperspherical harmonics…

Nuclear Theory · Physics 2017-10-03 N. K. Timofeyuk , D. Baye

Numerical simulations of waves in highly heterogeneous media have important applications, but direct computations are prohibitively expensive. In this paper, we develop a new generalized multiscale finite element method with the aim of…

Numerical Analysis · Mathematics 2015-09-09 Eric T. Chung , Wing Tat Leung

Gaussian mixture models (GMMs) are fundamental statistical tools for modeling heterogeneous data. Due to the nonconcavity of the likelihood function, the Expectation-Maximization (EM) algorithm is widely used for parameter estimation of…

Statistics Theory · Mathematics 2025-11-10 Xin Bing , Dehan Kong , Bingqing Li

Many-body methods that use Gaussian-wave packets to describe nucleon-spatial distribution have been widely employed for depicting various phenomena in nuclear systems, in particular clustering. So far, however, the chiral effective field…

Nuclear Theory · Physics 2023-08-23 Tokuro Fukui

In this paper, a generalized finite element method (GFEM) with optimal local approximation spaces for solving high-frequency heterogeneous Helmholtz problems is systematically studied. The local spaces are built from selected eigenvectors…

Numerical Analysis · Mathematics 2022-09-15 Chupeng Ma , Christian Alber , Robert Scheichl

The many-body perturbation theory within the $GW$ approximation is a widely used method for describing the electronic band structures in real materials. Its application to large-scale systems is, however, impeded by its high computational…

Materials Science · Physics 2026-05-22 Min-Ye Zhang , Peize Lin , Rong Shi , Xinguo Ren

We present a chiral effective model which exhibits all the known symmetry features of the QCD Lagrangian. The extended Linear Sigma Model (eLSM) includes (pseudo-)scalar and (axial-) vector mesons, glueballs, and baryons. It has proven to…

High Energy Physics - Phenomenology · Physics 2013-01-18 Anja Habersetzer

We present an overview of the evolution of ab initio methods for few-nucleon systems with A \ge 4, tracing the progress made that today allows precision calculations for these systems. First a succinct description of the diverse approaches…

Nuclear Theory · Physics 2015-06-04 Winfried Leidemann , Giuseppina Orlandini

Solving for the lowest energy eigenstate of the many-body Schrodinger equation is a cornerstone problem that hinders understanding of a variety of quantum phenomena. The difficulty arises from the exponential nature of the Hilbert space…

We investigate the convergence properties of the EM algorithm when applied to overspecified Gaussian mixture models -- that is, when the number of components in the fitted model exceeds that of the true underlying distribution. Focusing on…

Machine Learning · Statistics 2025-06-16 Zhenisbek Assylbekov , Alan Legg , Artur Pak

A novel method, the Gaussian Integral Method (GIM), is presented for calculating void fractions in Computational Fluid Dynamics-Discrete Element Method (CFD-DEM) simulations. GIM is versatile and applicable to various grid types, including…

Fluid Dynamics · Physics 2026-05-15 Alireza Kianimoqadam , Justin L. Lapp

The density functional approach in the Kohn-Sham approximation is widely used to study properties of many-electron systems. Due to the nonlinearity of the Kohn-Sham equations, the general self-consistence searching method involves…

Materials Science · Physics 2015-05-13 D. V. Posvyanskii , A. Ya. Shul'man

We provide a numerical scheme to approximate as closely as desired the Gaussian or exponential measure $\mu(\om)$ of (not necessarily compact) basic semi-algebraic sets$\om\subset\R^n$. We obtain two monotone (non increasing and non…

Optimization and Control · Mathematics 2017-07-11 Jean-Bernard Lasserre

The availability of low-energy antiproton beams at the CERN Antiproton Decelerator has renewed interest in using antimatter as a probe of nuclear structure and in forming exotic antiprotonic few-body systems. In this work, we extend the ab…

Nuclear Theory · Physics 2026-02-23 Alireza Dehghani , Guillaume Hupin , Sofia Quaglioni , Petr Navrátil

In this chapter we focus first on the theoretical methods and relevant computational approaches to calculate the electronic structure of atoms, molecules, and clusters containing heavy elements for which relativistic effects become…

Chemical Physics · Physics 2021-10-05 Simone Taioli , Stefano Simonucci

Molecular property prediction is a fundamental task in the drug and material industries. Physically, the properties of a molecule are determined by its own electronic structure, which is a quantum many-body system and can be exactly…

Machine Learning · Computer Science 2022-10-21 Lihang Liu , Donglong He , Xiaomin Fang , Shanzhuo Zhang , Fan Wang , Jingzhou He , Hua Wu

Wave propagation problems for heterogeneous media are known to have many applications in physics and engineering. Recently, there has been an increasing interest in stochastic effects due to the uncertainty, which may arise from impurities…

Numerical Analysis · Mathematics 2019-02-20 Ching-Shan Chou , Yukun Li , Dongbin Xiu

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…

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