Searcharxiv⌕ Search

SEARCH · Searcharxiv

Results for “physics.comp-ph”

Search indexed arXiv papers on artificial intelligence, large language models, computer vision and robotics. Read source abstracts and follow links to arXiv.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 361 records · Page 20Linked to original sources

Experiences with OpenMP in tmLQCD

An overview is given of the lessons learned from the introduction of multi-threading using OpenMP in tmLQCD. In particular, programming style, performance measurements, cache misses, scaling, thread distribution for hybrid codes, race conditions, the overlapping of communication and computation and the measurement and reduction of certain overheads are discussed. Performance measurements and sampling profiles are given for different implementations of the hopping matrix computational kernel.

hep-lat↗

A Study of Speed of the Boundary Element Method as applied to the Realtime Computational Simulation of Biological Organs

In this work, possibility of simulating biological organs in realtime using the Boundary Element Method (BEM) is investigated. Biological organs are assumed to follow linear elastostatic material behavior, and constant boundary element is the element type used. First, a Graphics Processing Unit (GPU) is used to speed up the BEM computations to achieve the realtime performance. Next, instead of the GPU, a computer cluster is used. Results indicate that BEM is fast enough to provide for realtime graphics if biological organs are assumed to follow linear elastostatic material behavior. Although the present work does not conduct any simulation using nonlinear material models, results from using the linear elastostatic material model imply that it would be difficult to obtain realtime performance if highly nonlinear material models that properly characterize biological organs are used. Although the use of BEM for the simulation of biological organs is not new, the results presented in the present study are not found elsewhere in the literature.

cs.CE↗

Snowmass 2013 Computing Frontier Storage and Data Management

The data storage and data management needs are summarized for the energy frontier, intensity frontier, cosmic frontier, lattice field theory, perturbative QCD and accelerator science. The outlook for data storage technologies and costs is then outlined, followed by a summary of the current state of data, software and physics analysis capability preservation. The HEP outlook is summarized, pointing out where future data volumes may strain against what is technologically and financially feasible. Finally recommendations for areas of particular attention and action are made.

hep-ex↗

Application of a linear elastic - brittle interface model to the crack initiation and propagation at fibre-matrix interface under biaxial transverse loads

The crack onset and propagation at the fibre-matrix interface in a composite under tensile/compressive remote biaxial transverse loads is studied by a new linear elastic - (perfectly) brittle interface model. In this model the interface is represented by a continuous distribution of springs which simulates the presence of a thin elastic layer. The constitutive law for the continuous distribution of normal and tangential of initially linear elastic springs takes into account possible frictionless elastic contact between fibre and matrix once a portion of the interface is broken. A brittle failure criterion is employed for the distribution of springs, which enables the study of crack onset and propagation. This interface failure criterion takes into account the variation of the interface fracture toughness with the fracture mode mixity. The main advantages of the present interface model are its simplicity, robustness and its computational efficiency when the so-called sequentially linear analysis is applied. Moreover, in the present plane strain problem of a single fibre embedded in a matrix subjected to uniform remote transverse loads, this model can be used to obtain analytic predictions of interface crack onset. The numerical results provided by a 2D boundary element analysis show that a fibre-matrix interface failure initiates by onset of a finite debond in the neighbourhood of an interface point where the failure criterion is reached first (under increasing proportional load), this debond further propagating along the interface in mixed mode or even, in some configurations, with the crack tip under compression. The analytical predictions of the debond onset position and associated critical load are used for checking the computational procedure implemented, an excellent agreement being obtained.

physics.comp-ph↗

Calculation of Stochastic Heating and Emissivity of Cosmic Dust Grains with Optimization for the Intel Many Integrated Core Architecture

Cosmic dust particles effectively attenuate starlight. Their absorption of starlight produces emission spectra from the near- to far-infrared, which depends on the sizes and properties of the dust grains, and spectrum of the heating radiation field. The near- to mid-infrared is dominated by the emissions by very small grains. Modeling the absorption of starlight by these particles is, however, computationally expensive and a significant bottleneck for self-consistent radiation transport codes treating the heating of dust by stars. In this paper, we summarize the formalism for computing the stochastic emissivity of cosmic dust, which was developed in earlier works, and present a new library HEATCODE implementing this formalism for the calculation for arbitrary grain properties and heating radiation fields. Our library is highly optimized for general-purpose processors with multiple cores and vector instructions, with hierarchical memory cache structure. The HEATCODE library also efficiently runs on co-processor cards implementing the Intel Many Integrated Core (Intel MIC) architecture. We discuss in detail the optimization steps that we took in order to optimize for the Intel MIC architecture, which also significantly benefited the performance of the code on general-purpose processors, and provide code samples and performance benchmarks for each step. The HEATCODE library performance on a single Intel Xeon Phi coprocessor (Intel MIC architecture) is approximately 2 times a general-purpose two-socket multicore processor system with approximately the same nominal power consumption. The library supports heterogeneous calculations employing host processors simultaneously with multiple coprocessors, and can be easily incorporated into existing radiation transport codes.

astro-ph.IM↗

Revealing Relationships among Relevant Climate Variables with Information Theory

A primary objective of the NASA Earth-Sun Exploration Technology Office is to understand the observed Earth climate variability, thus enabling the determination and prediction of the climate's response to both natural and human-induced forcing. We are currently developing a suite of computational tools that will allow researchers to calculate, from data, a variety of information-theoretic quantities such as mutual information, which can be used to identify relationships among climate variables, and transfer entropy, which indicates the possibility of causal interactions. Our tools estimate these quantities along with their associated error bars, the latter of which is critical for describing the degree of uncertainty in the estimates. This work is based upon optimal binning techniques that we have developed for piecewise-constant, histogram-style models of the underlying density functions. Two useful side benefits have already been discovered. The first allows a researcher to determine whether there exist sufficient data to estimate the underlying probability density. The second permits one to determine an acceptable degree of round-off when compressing data for efficient transfer and storage. We also demonstrate how mutual information and transfer entropy can be applied so as to allow researchers not only to identify relations among climate variables, but also to characterize and quantify their possible causal interactions.

physics.data-an↗

Negative Improvements, Relative Validity and Elusive Goodness

Various issues related to the complexity of apprais- ing the capabilities of physics models implemented in Monte Carlo simulation codes and the evolution of the functional quality the associated software are considered, such as the dependence on the experimental environment where the software operates and its sensitivity to detector characteristics. The concept of software validity as relative to the environment is illustrated by means of a real-life experimental test case. Methods and techniques to mitigate the risk of deteriorating the quality of the software are critically discussed: they concern various disciplines of the software development process. Quantitative validation of physics models is advocated as a method to appraise their capabilities objectively and to monitor the evolution of their associated software behavior.

physics.comp-ph↗

Data analysis with R in an experimental physics environment

A software package has been developed to bridge the R analysis model with the conceptual analysis environment typical of radiation physics experiments. The new package has been used in the context of a project for the validation of simulation models, where it has demonstrated its capability to satisfy typical requirements pertinent to the problem domain.

physics.comp-ph↗

Physics Methods for the Simulation of Photoionisation

Several physics methods for the simulation of the photoelectric effect are quantitatively evaluated with respect to a large collection of experimental data retrieved from the literature. They include theoretical and empirical calculations of total and partial cross sections, and calculations of the photoelectron angular distribution. Some of these models are currently implemented in general purpose Monte Carlo systems; some have been implemented and evaluated for possible use in Monte Carlo particle transport for the first time in this study.

physics.comp-ph↗

Validation of Geant4 Electron Pair Production by Photons

The first results of a project in progress for the validation of the simulation of electron-positron pair production are presented. They concern the pair production cross section in a low energy range close to the production threshold. The results hint to effects due to the granularity of tabulated cross sections.

physics.comp-ph↗

Scholarly literature and the press: scientific impact and social perception of physics computing

The broad coverage of the search for the Higgs boson in the mainstream media is a relative novelty for high energy physics (HEP) research, whose achievements have traditionally been limited to scholarly literature. This paper illustrates the results of a scientometric analysis of HEP computing in scientific literature, institutional media and the press, and a comparative overview of similar metrics concerning representative particle physics measurements. The picture emerging from these scientometric data documents the scientific impact and social perception of HEP computing. The results of this analysis suggest that improved communication of the scientific and social role of HEP computing would be beneficial to the high energy physics community.

physics.soc-ph↗

Recent developments in the tmLQCD software suite

We present an overview of recent developments in the tmLQCD software suite. We summarise the features of the code, including actions and operators implemented. In particular, we discuss the optimisation efforts for modern architectures using the Blue Gene/Q system as an example.

hep-lat↗

An efficient implementation of Slater-Condon rules

Slater-Condon rules are at the heart of any quantum chemistry method as they allow to simplify $3N$-dimensional integrals as sums of 3- or 6-dimensional integrals. In this paper, we propose an efficient implementation of those rules in order to identify very rapidly which integrals are involved in a matrix element expressed in the determinant basis set. This implementation takes advantage of the bit manipulation instructions on x86 architectures that were introduced in 2008 with the SSE4.2 instruction set. Finding which spin-orbitals are involved in the calculation of a matrix element doesn't depend on the number of electrons of the system.

physics.comp-ph↗

Comment on "Self-Averaging Stochastic Kohn-Sham Density-Functional Theory"

In a recent Letter, Baer et al. present a stochastic method for Kohn-Sham density functional theory calculations. Their convergence criterion is the self-averaging total energy per electron, which requires a number of statistical samples that decreases with system size and enables a sublinear-scaling computational cost. However, the electron density, atomic forces, orbital energies, and many other physical quantities do not self-average, and this procedure causes their statistical errors to grow with system size. Convergence of non-self-averaging quantities requires that the number of samples be maintained with system size and is incompatible with a sublinear-scaling cost.

cond-mat.mtrl-sci↗

jQuery.Feyn: Drawing Feynman Diagrams with SVG

jQuery.Feyn is a tool for drawing Feynman diagrams with Scalable Vector Graphics (SVG), written in JavaScript and runs in modern browsers. It features predefined propagator styles, vertex types, and symbols. Math formulae can be included as external graphics, or typeset with TeX through MathJax library. The generated SVG code can be easily modified to make fine adjustments and conveniently transferred using copy-and-paste.

hep-ph↗

Local operator partitioning of electronic energy for electronic energy transfer: An efficient algorithm

An efficient computational algorithm to implement a local operator approach to partitioning electronic energy in general molecular systems is presented. This approach, which rigorously defines the electronic energy on any subsystem within a molecule, gives a precise meaning to the subsystem ground and excited electronic energies, which is crucial for investigating electronic energy transfer from first principles. We apply the technique to the $9-$(($1-$naphthyl)$-$methyl)-anthracene (A1N) molecule by partitioning A1N into anthracenyl and CH$_2-$naphthyl groups as subsystems, and examine their electronic energies and populations for several excited states using Configuration Interaction Singles method. The implemented approach shows a wide variety of different behaviors amongst these excited electronic states.

physics.chem-ph↗

Kinetic equations: computation

Kinetic equations bridge the gap between a microscopic description and a macroscopic description of the physical reality. Due to the high dimensionality the construction of numerical methods represents a challenge and requires a careful balance between accuracy and computational complexity.

math.NA↗

Multiple-relaxation-time lattice Boltzmann modeling of incompressible flows in porous media

In this paper, a two-dimensional eight-velocity (D2Q8) multiple-relaxation-time (MRT) lattice Boltzmann (LB) model is proposed for incompressible porous flows at the representative elementary volume scale based on the Brinkman-Forchheimer-extended Darcy formulation. In the model, the porosity is included into the pressure-based equilibrium moments, and the linear and nonlinear drag forces of the porous media are incorporated into the model by adding a forcing term to the MRT-LB equation in the moment space. Through the Chapman-Enskog analysis, the generalized Navier-Stokes equations can be recovered exactly without artificial compressible errors. Numerical simulations of several typical two-dimensional porous flows are carried out to validate the present MRT-LB model. The numerical results of the present MRT-LB model are in good agreement with the analytical solutions and/or other numerical solutions reported in the literature.

physics.comp-ph↗