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At least 1,405 records · Page 78

Preconditioned Minimal Residual Methods for Chebyshev Spectral Caluclations

The problem of preconditioning the pseudospectral Chebyshev approximation of an elliptic operator is considered. The numerical sensitiveness to variations of the coefficients of the operator are investigated for two classes of preconditioning matrices: one arising from finite differences, the other from finite elements. The preconditioned system is solved by a conjugate gradient type method, and by a DuFort-Frankel method with dynamical parameters. The methods are compared on some test problems with the Richardson method and with the minimal residual Richardson method.

Canuto, C.↗

Preconditioned minimal residual methods for Chebyshev spectral calculations

The problem of preconditioning the pseudospectral Chebyshev approximation of an elliptic operator is considered. The numerical sensitiveness to variations of the coefficients of the operator are investigated for two classes of preconditioning matrices: one arising from finite differences, the other from finite elements. The preconditioned system is solved by a conjugate gradient type method, and by a Dufort-Frankel method with dynamical parameters. The methods are compared on some test problems with the Richardson method and with the minimal residual Richardson method.

Canuto, C.↗

A multi-scale residual-based anti-hourglass control for compatible staggered Lagrangian hydrodynamics

Hourglassing is a well-known pathological numerical artifact affecting the robustness and accuracy of Lagrangian methods. There exist a large number of hourglass control/suppression strategies. In the community of the staggered compatible Lagrangian methods, the approach of sub-zonal pressure forces is among the most widely used. However, this approach is known to add numerical strength to the solution, which can cause potential problems in certain types of simulations, for instance in simulations of various instabilities. To avoid this complication, we have adapted the multi-scale residual-based stabilization typically used in the finite element approach for staggered compatible framework. In this study, we describe two discretizations of the new approach and demonstrate their properties and compare with the method of sub-zonal pressure forces on selected numerical problems.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Manufactured solutions for the three-dimensional Euler equations with relevance to Inertial Confinement Fusion

We present a set of manufactured solutions for the three-dimensional (3D) Euler equations. The purpose of these solutions is to allow for code verification against true 3D flows with physical relevance, as opposed to 3D simulations of lower-dimensional problems or manufactured solutions that lack physical relevance. Of particular interest are solutions with relevance to Inertial Confinement Fusion (ICF) capsules. While ICF capsules are designed for spherical symmetry, they are hypothesized to become highly 3D at late time due to phenomena such as Rayleigh–Taylor instability, drive asymmetry, and vortex decay. ICF capsules also involve highly nonlinear coupling between the fluid dynamics and other physics, such as radiation transport and thermonuclear fusion. The manufactured solutions we present are specifically designed to test the terms and couplings in the Euler equations that are relevant to these phenomena. Example numerical results generated with a 3D Finite Element hydrodynamics code are presented, including mesh convergence studies.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Finite Element Analysis in Concurrent Processing: Computational Issues

The purpose of this research is to investigate the potential application of new methods for solving large-scale static structural problems on concurrent computers. It is well known that traditional single-processor computational speed will be limited by inherent physical limits. The only path to achieve higher computational speeds lies through concurrent processing. Traditional factorization solution methods for sparse matrices are ill suited for concurrent processing because the null entries get filled, leading to high communication and memory requirements. The research reported herein investigates alternatives to factorization that promise a greater potential to achieve high concurrent computing efficiency. Two methods, and their variants, based on direct energy minimization are studied: a) minimization of the strain energy using the displacement method formulation; b) constrained minimization of the complementary strain energy using the force method formulation. Initial results indicated that in the context of the direct energy minimization the displacement formulation experienced convergence and accuracy difficulties while the force formulation showed promising potential.

Sobieszczanski-Sobieski, Jaroslaw↗

Effective Elastic Coefficients for Composites with Reinforcement Under Shear External Loading - 18096

The elastic coefficients of composite material with embedded reinforcement bar that has both longitudinal and transverse ribs, under shear loading, are calculated by solving an elasto-static boundary-value problem (bvp) defined in a unit cell on the microscale. The solutions to the bvp's are obtained numerically by using finite elements of quadratic 3-D basis functions in ABAQUS for all of the three macro-scale shear strains imposed externally. The effective elastic coefficients are shown to be a bit larger for external shear deformations on the macro-scale when it encounters longitudinal rib during the shear. (authors)

36 MATERIALS SCIENCE↗

Simulation of Gas Production from Multilayered Hydrate-Bearing Media with Fully Coupled Flow, Thermal, Chemical and Geomechanical Processes Using TOUGH+Millstone. Part 2: Geomechanical Formulation and Numerical Coupling

The TOUGH+Millstone simulator has been developed for the analysis of coupled flow, thermal and geomechanical processes associated with the formation and/or dissociation of CH 4 hydrates in geological media. It is composed of two constituent codes: (a) a significantly enhanced version of the TOUGH+HYDRATE simulator, v2.0, that accounts for all known flow, physical, thermodynamic and chemical processes associated with the behavior of hydrate-bearing systems undergoing changes and includes the most recent advances in the description of the system properties, coupled seamlessly with (b) Millstone v1.0, a new code that addresses the conceptual, computational and mathematical shortcomings of earlier codes used to describe the geomechanical response of these systems. The capabilities of the TOUGH+Millstone code are demonstrated in the simulation and analysis of the system flow, thermal and geomechanical behavior during gas production from a realistic complex offshore hydrate deposit. In the second part of this series, we describe the Millstone geomechanical simulator. The hydrate-dependent, rate-based poromechanical formulation is presented and solved using a finite element discretization. A novel multimesh coupling scheme is introduced, wherein interpolators are automatically built to transfer data between the finite difference discretization of TOUGH+ and the finite element discretization of Millstone. We provide verification examples against analytic solutions for poroelasticity and a simplified demonstration problem for mechanically induced phase change in a hydrate sediment.

58 GEOSCIENCES↗

Crystal plasticity modeling of strain-induced martensitic transformations to predict strain rate and temperature sensitive behavior of 304 L steels: Applications to tension, compression, torsion, and impact

This paper advances crystallographically-based Olson-Cohen (direct γ → α’) and deformation mechanism (indirect γ→ε→α’) phase transformation models for predicting strain-induced austenite to martensite transformation. Here, the advanced transformation models enable predictions of not only strain-path sensitive, but also of strain-rate and temperature sensitive deformation of polycrystalline stainless steels (SSs). The deformation of constituent grains in SSs is modeled as a combination of anisotropic elasticity, crystallographic slip, and phase transformation, while the hardening is based on the evolution of dislocation density and explicit shifts in phase fractions. Such grain-scale deformation is implemented within the meso-scale elasto-plastic self-consistent (EPSC) homogenization model, which is coupled with the implicit finite element (FE) method to provide a constitutive response at each FE integration point for solving boundary value problems at the macro-scale. Parameters pertaining to the hardening and transformation models within FEEPSC are calibrated and validated on a suite of data including flow curves and phase fractions for monotonic compression, tension, and torsion as a function of strain-rate and temperature for wrought and additively manufactured (AM) SS304L. To illustrate the potential and accuracy of the integrated multi-level FE-EPSC simulation framework, geometry, mechanical response, phase fractions, and texture evolution are simulated during gas-gun impact deformation of a cylinder and quasi-static tension of a notched specimen made of AM SS304L. Details of the simulation framework, comparison between experimental and simulation results, and insights from the results are presented and discussed.

304L steels↗

Hydromechanical Modeling of Unsaturated Flow in Double Porosity Media

Geomaterials with aggregated structure or containing fissures often exhibit a bimodal pore size distribution that can be viewed as two coexisting pore regions of different scales. The double-porosity concept enables continuum modeling of such materials by considering two interacting pore scales satisfying relevant conservation laws. This paper develops a thermodynamically consistent framework for hydromechanical modeling of unsaturated flow in double-porosity media. With an explicit treatment of the two pore scales, conservation laws are formulated incorporating an effective stress tensor that is energy-conjugate to the rate of deformation tensor of the solid matrix. A constitutive framework is developed on the basis of energy-conjugate pairs identified in the first law of thermodynamics, which is then incorporated into a three-field mixed finite-element formulation for double-porosity media. In conclusion, numerical simulations of laboratory- and field-scale problems are presented to demonstrate the impact of double porosity on the resulting hydromechanical responses.

58 GEOSCIENCES↗

Numerical investigations on hot-zone modified DS furnace for mc-Si growth process

A transient global numerical model has been carried out to simulate the multi-crystalline silicon growth process by the directional solidification method using CGSim 15.1. A two dimensional axisymmetric model was used. The conductive, convective, and radiative heat transfer problems were coupled with our model and these problems were solved iteratively using the finite volume method. In the present work we have modified the heater element to produce a high quality ingot from multi-crystalline silicon. The change has been made to control the temperature distribution. By controlling the temperature distribution, we can also control the melt crystal interface of the ingot. The shape of the melt-crystal interface of the ingot, the temperature distribution in the crucible and the heat flux from the melt as well as from the crystal have been studied. Finally, the simulation results show that the modification in the heater element keeps the melt-crystal interface as planar in the DS system, also it gives better results than conventional system.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Digitizing gauge fields: Lattice Monte Carlo results for future quantum computers

We report that in the near-future noisy intermediate-scale quantum (NISQ) era of quantum computing technology, applications of quantum computing will be limited to calculations of very modest scales in terms of the number of qubits used. The need to represent numeric quantities using limited resources leads to digitization errors which must be taken into account. As a first step towards quantum simulations of realistic high-energy physics problems, we explore classically the effects of digitizing elements of the $\mathrm{SU}(2)$ gauge group to a finite set. We consider several methods for digitizing the group, finding the best performance from an action-preserving projection onto a mesh. Working in (3+1) dimensions, we find that using $\sim 7$ (qu)bits to represent each $\mathrm{SU}(2)$ gauge link induces a digitization error on the order of $10\%$ in short-distance observables and $2\%$ in long-distance observables. Promisingly, our results indicate that each $\mathrm{SU}(2)$ gauge link can be represented by $\mathcal{O}(10)$ (qu)bits, from which we estimate that a $16^3$ $\mathrm{SU}(2)$ lattice could be simulated with no more than $\mathcal{O}(10^5)$ (qu)bits. Lastly, our results on digitization are also of interest as a form of lossy compression that could be used in high-performance classical computing to alleviate communications bottlenecks.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Algebraic Hybridization and Static Condensation with Application to Scalable $H$(div) Preconditioning

We propose here a unified algebraic approach for the practical application and preconditioning of static condensation and hybridization, two popular techniques in finite element discretizations. We demonstrate the use of this algebraic framework for the construction of scalable solvers for problems involving $H$(div)-spaces discretized by conforming (Raviart--Thomas) elements of arbitrary order. We illustrate through numerical experiments the relative performance of the two (in some sense dual) techniques in comparison with a state-of-the-art parallel solver, ADS [T. V. Kolev and P. S. Vassilevski, SIAM J. Sci. Comput., 34 (2012), pp. A3079--A3098], available at http://www.llnl.gov/casc/hypre and http://mfem.org. Based on these results, we recommend the use of the hybridization technique in practice, due to its clearly demonstrated superior performance with increased benefit for higher-order elements.

97 MATHEMATICS AND COMPUTING↗

Model Order Reduction of Nonviscously Damped Structural Dynamic Models

A reduced order modeling capability has been developed to reduce the computational burden associated with time-domain solutions of structural dynamic models with linear viscoelastic materials. The discretized equations-of-motion produce convolution integrals resulting in a linear system with nonviscous damping forces. The challenge associated with the reduction of nonviscously damped, linear systems is the selection and computation of the appropriate modal basis to perform modal projection. The system produces a nonlinear eigenvalue problem that is challenging to solve and requires use of specialized algorithms not readily available in commercial finite element packages. This SAND report summarizes the LDRD discoveries of a reduction scheme developed for monolithic finite element models and provides preliminary investigations to extensions of the method using component mode synthesis. In addition, this report provides a background overview of structural dynamic modeling of structures with linear viscoelastic materials, and provides an overview of a new code capability in Sierra Structural Dynamics to output the system level matrices computed on multiple processors.

97 MATHEMATICS AND COMPUTING↗

A thermal, thermoelastic, and wear analysis of high-energy disk brakes

A thermomechanical investigation of the sliding contact problem encountered in high-energy disk brakes is described. The analysis includes a modelling, using the finite element method of the thermoelastic instabilities that cause transient changes in contact area to occur on the friction surface. In order to include the effect of wear at the contact surface, a wear criterion is proposed that results in the prediction of wear rates for disk brakes that are quite close to experimentally determined wear rates. The thermal analysis shows that the transient temperature distribution in a disk brake assembly can be determined more accurately by use of this thermomechanical analysis than by a more conventional analysis that assumes constant contact conditions. It also shows that lower, more desirable, temperatures in disk brakes can be attained by increasing the volume, the thermal conductivity, and, especially, the heat capacity of the brake components.

Kennedy, F. E., Jr.↗

Geothermal reservoir simulation

The prediction of long-term geothermal reservoir performance and the environmental impact of exploiting this resource are two important problems associated with the utilization of geothermal energy for power production. Our research effort addresses these problems through numerical simulation. Computer codes based on the solution of partial-differential equations using finite-element techniques are being prepared to simulate multiphase energy transport, energy transport in fractured porous reservoirs, well bore phenomena, and subsidence.

Mercer, J. W., Jr.↗

An advanced structural analysis/synthesis capability - ACCESS 2

An advanced automated design procedure for minimum-weight design of structures (ACCESS 2) is reported. Design variable linking, constraint deletion, and explicit constraint approximation are used to combine effectively finite-element and nonlinear mathematical programming techniques. The approximation-concepts approach to structural synthesis is extended to problems involving fiber composite structure, thermal effects, and natural frequency constraints in addition to the usual static stress and displacement limitations. Sample results illustrating these features are given.

Schmit, L. A.↗

Seventh NASTRAN User's Colloquium

The general application of finite element methodology and the specific application of NASTRAN to a wide variety of static and dynamic structural problems are described. Topics include: fluids and thermal applications, NASTRAN programming, substructuring methods, unique new applications, general auxiliary programs, specific applications, and new capabilities.

Source record↗

Homogeneous vortex model for liquid slosh in spinning spherical tanks

The problem of forced fluid sloshing in a partially filled spinning spherical tank is solved numerically using the finite element method. The governing equations include Coriolis acceleration, empirical fluid damping and spatially homogeneous vorticity first introduced by Pfeiffer. An exponential instability similar to flutter is detected in the present simulation for fill ratios below 50 percent. This instability appears in the model as a result of the homogeneous vortex assumption since the free slosh equations are neutrally stable in the Liapunov sense.

El-Raheb, M.↗