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Neural networks make accurate predictions but often fail to provide reliable uncertainty estimates, especially under covariate distribution shifts between training and testing. To address this problem, we propose a Bayesian framework for…

机器学习 · 统计学 2025-12-22 Yuli Slavutsky , David M. Blei

This work presents a quantum convolutional neural network (QCNN) for the classification of high energy physics events. The proposed model is tested using a simulated dataset from the Deep Underground Neutrino Experiment. The proposed…

机器学习 · 计算机科学 2020-12-23 Samuel Yen-Chi Chen , Tzu-Chieh Wei , Chao Zhang , Haiwang Yu , Shinjae Yoo

In a recent paper we presented a new ultra efficient numerical method for solving kinetic equations of the Boltzmann type (G. Dimarco, R. Loubere, Towards an ultra efficient kinetic scheme. Part I: basics on the 689 BGK equation, J. Comp.…

数值分析 · 数学 2015-06-12 Giacomo Dimarco , Raphaël Loubere

Cascade solutions of the Boltzmann equation suffer from causality violation at large densities and/or scattering cross sections. Although the particle subdivision technique can reduce the causality violation, it alters event-by-event…

核理论 · 物理学 2020-08-12 Xin-Li Zhao , Guo-Liang Ma , Yu-Gang Ma , Zi-Wei Lin

A deep learning based method with the convolutional neural network (CNN) algorithm for determining the impact parameters is developed using the constrained molecular dynamics model simulations, focusing on the heavy-ion collisions at the…

$\alpha$-clustering structure is a significant topic in light nuclei. A Bayesian convolutional neural network (BCNN) is applied to classify initial non-clustered and clustered configurations, namely Woods-Saxon distribution and…

高能物理 - 唯象学 · 物理学 2021-10-13 Junjie He , Wan-Bing He , Yu-Gang Ma , Song Zhang

Kinetic equations model the position-velocity distribution of particles subject to transport and collision effects. Under a diffusive scaling, these combined effects converge to a diffusion equation for the position density in the limit of…

数值分析 · 数学 2023-07-26 Emil Løvbak , Giovanni Samaey

QCD kinetic theory simulations are a prominent tool for studying the nonequilibrium initial stages in heavy-ion collisions. Despite their success, all implementations rely on approximations of the hard thermal loop (HTL) screened matrix…

高能物理 - 唯象学 · 物理学 2025-06-25 Kirill Boguslavski , Florian Lindenbauer

Molecular dynamics (MD) simulation predicts the trajectory of atoms by solving Newton's equation of motion with a numeric integrator. Due to physical constraints, the time step of the integrator need to be small to maintain sufficient…

计算物理 · 物理学 2021-12-22 Tianze Zheng , Weihao Gao , Chong Wang

We present a neural network for the solution of the inverse swarm problem of deriving cross sections from swarm transport data. To account for the uncertainty inherent to this somewhat ill-posed inverse problem, we train the neural network…

等离子体物理 · 物理学 2020-06-24 Peter W. Stokes , Daniel G. Cocks , Michael J. Brunger , Ronald D. White

The properties of decays that take place during jet formation cannot be easily deduced from the final distribution of particles in a detector. In this work, we first simulate a system of particles with well defined masses, decay channels,…

计算物理 · 物理学 2022-01-19 Marko Jercic , Ivan Jercic , Nikola Poljak

We apply a temporal edge prediction model for weighted dynamic graphs to predict time-dependent changes in molecular structure. Each molecule is represented as a complete graph in which each atom is a vertex and all vertex pairs are…

机器学习 · 计算机科学 2021-06-28 Michael Hunter Ashby , Jenna A. Bilbrey

An unfolding method, based on Bayes theorem is presented to obtain true event-by-event net-charge multiplicity distribution from a corresponding measured distribution, which is subjected to detector artifacts. The unfolding is demonstrated…

高能物理 - 唯象学 · 物理学 2013-09-18 P. Garg , D. K. Mishra , P. K. Netrakanti , A. K. Mohanty , B. Mohanty

We consider M systems (each an electron in a long square cylinder) uniformly arranged on a ring and with Coulomb interactions. Exact straightforward numerical time-dependent perturbation calculation of a single N-level ($\lesssim 7$)…

综合物理 · 物理学 2021-06-03 Michael J. Caola

In the context of high-energy physics, a reliable description of the parton-level kinematics plays a crucial role for understanding the internal structure of hadrons and improving the precision of the calculations. Here, we study the…

高能物理 - 唯象学 · 物理学 2022-11-04 David F. Rentería-Estrada , Roger J. Hernández-Pinto , German F. R. Sborlini , Pia Zurita

This paper contributes a method to design a novel navigation planner exploiting a learning-based collision prediction network. The neural network is tasked to predict the collision cost of each action sequence in a predefined motion…

机器人学 · 计算机科学 2022-05-10 Huan Nguyen , Sondre Holm Fyhn , Paolo De Petris , Kostas Alexis

We introduce a generalised relaxation-time-approximation form of the collision term in the Boltzmann kinetic equation that allows for using different relaxation times for elastic and inelastic collisions. The efficacy of the proposed…

核理论 · 物理学 2016-06-15 Wojciech Florkowski , Radoslaw Ryblewski

The numerical solutions of nonlocal and local Boltzmann kinetic equations for the simulation of peripheral and central heavy ion reactions are compared. The experimental finding of enhancement of mid-rapidity matter shows the necessity to…

核理论 · 物理学 2007-05-23 Klaus Morawetz

Effective decision making requires understanding the uncertainty inherent in a prediction. In regression, this uncertainty can be estimated by a variety of methods; however, many of these methods are laborious to tune, generate…

机器学习 · 统计学 2021-12-02 Tianhui Zhou , Yitong Li , Yuan Wu , David Carlson

The goal of event classification in collider physics is to distinguish signal events of interest from background events to the extent possible to search for new phenomena in nature. We propose a decay-aware neural network based on a…

高能物理 - 实验 · 物理学 2022-12-20 Tomoe Kishimoto , Masahiro Morinaga , Masahiko Saito , Junichi Tanaka