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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 181 records · Page 10

MPACT User’s Manual (V.4.3)

The MPACT code is designed to perform high-fidelity light-water reactor (LWR) analysis using whole-core pin-resolved neutron transport calculations on modern parallel-computing hardware. The code consists of several libraries which provide the functionality necessary to solve steady-state eigenvalue problems. Several transport capabilities are available within MPACT including both 2-D and 3-D Method of Characteristics (MOC). A three-dimensional whole core solution based on the 2D-1D solution method provides the capability for full core depletion calculations.

97 MATHEMATICS AND COMPUTING↗

Rigid-Mode Limit of the Yokoya Matrix Formalism and the Burov-Lebedev Dispersion Equation

Transverse single-bunch instabilities of space-charge-dominated coasting beams with round and flat transverse geometries are studied using a unified dispersion-relation framework. The analysis combines the Burov-Lebedev formalism, which captures space-charge tune spread, Landau damping, and instability threshold behavior, with Yokoya’s projection method for representing coherent transverse mode structure and its dependence on beam aspect ratio. In the rigid-beam limit, the formulation reduces to a scalar dispersion relation of Burov-Lebedev paper. For non-rigid transverse oscillations, truncation of Yokoya’s Hermite-based expansion yields a finite-dimensional matrix eigenvalue problem in which space-charge and coupling impedance effects enter through Burov-Lebedev–type denominators. This approach provides a consistent basis for comparing rigid and non-rigid instability behavior in round and flat beams and for assessing the role of beam ellipticity in modifying coherent mode structure and stability thresholds.

43 PARTICLE ACCELERATORS↗

Decay Length Estimation of Single- Two- and Three-Wire Systems Above Ground under HEMP Excitation

Here, we analytically model single-, two-, and three-wires above ground to determine the decay lengths of common and differential modes induced by an E1 high-altitude electromagnetic pulse (HEMP) excitation. Decay length information is pivotal to determine whether any two nodes in the power grid may be treated as uncoupled. We employ a frequency-domain method based on transmission line theory named ATLOG - Analytic Transmission Line Over Ground to model infinitely long and finite single wires, as well as solve the eigenvalue problem of a single-,two-, and three-wire system. Our calculations show that a single, semi-infinite power line can be approximated by a10 km section of line and that the second electrical reflection for all line lengths longer than the decay length are below half the rated operating voltage. Moreover, our findings show that the differential mode propagates longer distances than the common mode in two- and three-wire systems, and this should be taken into account when performing damage assessment from HEMP excitation. Furthermore, this analysis is a significant step toward simplifying the modeling of practical continental grid lengths, yet maintaining accuracy, a result of enormous impact.

42 ENGINEERING↗

Insights on the Effects of Magnetic Forces on the Efficiency of Vibration Energy Harvesting Absorbers in Controlling Dynamical Systems

This study investigates the effects of magnetic constraints on a piezoelectric energy harvesting absorber while simultaneously controlling a primary structure and harnessing energy. An accurate forcing representation of the magnetic force is investigated and developed. A reduced-order model is derived using the Euler–Lagrange principle, and the impact of the magnetic force is evaluated on the absorber’s static position and coupled natural frequency of the energy harvesting absorber and the coupled primary absorber system. The results show that attractive magnet configurations cannot improve the system substantially before pull-in occurs. A rigorous eigenvalue problem analysis is performed on the absorber’s substrate thickness and tip mass to effectively design an energy harvesting absorber for multiple initial gap sizes for the repulsive configurations. Then, the effects of the forcing amplitude on the primary structure absorber are studied and characterized by determining an effective design of the system for a simultaneous reduction in the primary structure’s motion and improvement in the harvester’s efficiency.

42 ENGINEERING↗

Filtered Rayleigh-Ritz is all you need

Recent work has shown that the (block) Lanczos algorithm can be used to extract approximate energy spectra and matrix elements from (matrices of) correlation functions in quantum field theory, and identified exact coincidences between Lanczos analysis methods and others. In this work, we note another coincidence: the Lanczos algorithm is equivalent to the well-known Rayleigh-Ritz method applied to Krylov subspaces. Rayleigh-Ritz provides optimal eigenvalue approximations within subspaces; we find that spurious-state filtering allows these optimality guarantees to be retained in the presence of statistical noise. We explore the relation between Lanczos and Prony's method, their block generalizations, generalized pencil of functions (GPOF), and methods based on the generalized eigenvalue problem (GEVP), and find they all fall into a larger "Prony-Ritz equivalence class", identified as all methods which solve a finite-dimensional spectrum exactly given sufficient correlation function (matrix) data. This equivalence allows simpler and more numerically stable implementations of (block) Lanczos analyses.

97 MATHEMATICS AND COMPUTING↗

Development of Tearing Instability in a Current Sheet Forming by Sheared Incompressible Flow

Sweet-Parker current sheets in high Lundquist number plasmas are unstable to tearing, suggesting they will not form in physical systems. Understanding magnetic reconnection thus requires study of the stability of a current sheet as it forms. Formation can occur due to sheared, sub-Alfvenic incompressible flows which narrow the sheet. Standard tearing theory (Furth et al. 1963; Coppi et al. 1976; Rutherford 1973) is not immediately applicable to such forming sheets for two reasons: first, because the flow introduces terms not present in the standard calculation; second, because the changing equilibrium introduces time dependence to terms which are constant in the standard calculation, complicating the formulation of an eigenvalue problem. This paper adapts standard tearing mode analysis to confront these challenges. In an initial phase when any perturbations are primarily governed by ideal MHD, a coordinate transformation reveals that the flow compresses and stretches perturbations. A multiple scale formulation describes how linear tearing mode theory (Furth et al. 1963; Coppi et al. 1976) can be applied to an equilibrium changing under flow, showing that tearing eigenfunctions grow slowly due to the flow and undergo exponential growth at a rate given by standard scalings with time dependence added. In the nonlinear Rutherford stage, the coordinate transformation shows that standard theory can be adapted by adding to the stationary rates time dependence and an additional term due to the strengthening equilibrium magnetic field. Overall, this understanding supports the use of flow-free scalings with slight modifications to study tearing in a forming sheet.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Multigroup cross section generation capability in GRIFFIN

GRIFFIN is an advanced reactor multiphysics application built on the object-oriented simulation environment (MOOSE) and is jointly developed by Idaho National Laboratory and Argonne National Laboratory. The cross section application programming interface, originally developed for the PROTEUS code, has been integrated into GRIFFIN to prepare cross sections for thermal reactor applications with heterogeneous geometries. Additional improvements have been made by implementing an on-the-fly slowing down method, a double heterogeneity treatment capability, and updating the procedure to generate the fine multigroup library. The cross section preparation capability in GRIFFIN was verified for graphite-moderated TRISO fuel-based reactor benchmark problems: unit-cell problems of VHTR and EMPIRE micro reactor and HTTR assembly problems. Eigenvalues and multigroup cross sections of GRIFFIN agreed very well with those of the continuous-energy Monte Carlo code Serpent2 within 200 pcm in eigenvalue and 2% in cross sections. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Bethe-Salpeter Eigenvalue Solver Package (BSEPACK) v0.1

The BSEPACK contains a set of subroutines for solving the Bethe-Salpeter Eigenvalue (BSE) problem. This type of problem arises in this study of optical excitation of nanoscale materials. The BSE problem is a structured non-Hermitian eigenvalue problem. The BSEPACK software can be used to compute all or subset of eigenpairs of a BSE Hamiltonian. It can also be used to compute the optical absorption spectrum without computing BSE eigenvalues and eigenvectors explicitly. The package makes use of the ScaLAPACK, LAPACK and BLAS.

SHAO, MEIYUE↗

Novel strategies for modal-based structural material identification

Here, we present modal-based methods for model calibration in structural dynamics, and address several key challenges in the solution of gradient-based optimization problems with eigenvalues and eigenvectors, including the solution of singular Helmholtz problems encountered in sensitivity calculations, non-differentiable objective functions caused by mode swapping during optimization, and cases with repeated eigenvalues. Unlike previous literature that relied on direct solution of the eigenvector adjoint equations, we present a parallel iterative domain decomposition strategy (Adjoint Computation via Modal Superposition with Truncation Augmentation) for the solution of the singular Helmholtz problems. For problems with repeated eigenvalues we present a novel Mode Separation via Projection algorithm, and in order to address mode swapping between inverse iterations we present a novel Injective mode ordering metric. We present the implementation of these methods in a massively parallel finite element framework with the ability to use measured modal data to extract unknown structural model parameters from large complex problems. A series of increasingly complex numerical examples are presented that demonstrate the implementation and performance of the methods in a massively parallel finite element framework [7], [5], using gradient-based optimization techniques in the Rapid Optimization Library (ROL) [21].

36 MATERIALS SCIENCE↗

Systems of Functions Orthogonal Over the Domain and Their Application in Boundary-Value Problems of Mathematical Physics

We formulate a boundary-value problem for eigenvalues and eigenfunctions of the Helmholtz equation in a complex domain with the use of mutually conjugated complex variables. The obtained systems of functions are orthogonal in this domain and constructed by using the Bessel functions and powers of the conformal mappings of the analyzed domains onto a circle. The solutions of boundary-value problems for the principal equations of mathematical physics (hyperbolic, parabolic and elliptic types) are obtained in the form of the sums of series in the systems of functions orthogonal over the domain.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

A Second Moment Method for k -Eigenvalue Acceleration with Continuous Diffusion and Discontinuous Transport Discretizations

The second moment method is a linear acceleration technique that couples the transport equation to a diffusion equation with transport-dependent additive closures. The resulting low-order diffusion equation can be discretized independent of the transport discretization, unlike diffusion synthetic acceleration, and is symmetric positive definite, unlike quasidiffusion. While this method has been shown to be comparable to quasidiffusion in iterative performance for fixed source and time-dependent problems, it is largely unexplored as an eigenvalue problem acceleration scheme due to the belief that the resulting inhomogeneous source makes the problem ill posed. Recently, a preliminary feasibility study was performed on the second moment method for eigenvalue problems. The results suggested comparable performance to quasidiffusion and more robust performance than diffusion synthetic acceleration. This work extends the initial study to more realistic reactor problems using state-of-the-art discretization techniques. Finally, the results in this paper show that the second moment method is more computationally efficient than its alternatives on complex reactor problems with unstructured meshes.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Grand Unification of Quantum Algorithms

Quantum algorithms offer significant speed-ups over their classical counterparts for a variety of problems. The strongest arguments for this advantage are borne by algorithms for quantum search, quantum phase estimation, and Hamiltonian simulation, which appear as subroutines for large families of composite quantum algorithms. A number of these quantum algorithms have recently been tied together by a novel technique known as the quantum singular value transformation (QSVT), which enables one to perform a polynomial transformation of the singular values of a linear operator embedded in a unitary matrix. In the seminal GSLW’19 paper on the QSVT [Gilyén et al., ACM STOC 2019], many algorithms are encompassed, including amplitude amplification, methods for the quantum linear systems problem, and quantum simulation. Here, we provide a pedagogical tutorial through these developments, first illustrating how quantum signal processing may be generalized to the quantum eigenvalue transform, from which the QSVT naturally emerges. Paralleling GSLW’19, we then employ the QSVT to construct intuitive quantum algorithms for search, phase estimation, and Hamiltonian simulation, and also showcase algorithms for the eigenvalue threshold problem and matrix inversion. This overview illustrates how the QSVT is a single framework comprising the three major quantum algorithms, suggesting a grand unification of quantum algorithms.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Electronic structure with direct diagonalization on a D-wave quantum annealer

Quantum chemistry is regarded to be one of the first disciplines that will be revolutionized by quantum computing. Although universal quantum computers of practical scale may be years away, various approaches are currently being pursued to solve quantum chemistry problems on near-term gate-based quantum computers and quantum annealers by developing the appropriate algorithm and software base. This work implements the general Quantum Annealer Eigensolver (QAE) algorithm to solve the molecular electronic Hamiltonian eigenvalue-eigenvector problem on a D-Wave 2000Q quantum annealer. The approach is based on the matrix formulation, efficiently uses qubit resources based on a power-of-two encoding scheme and is hardware-dominant relying on only one classically optimized parameter. We demonstrate the use of D-Wave hardware for obtaining ground and excited electronic states across a variety of small molecular systems. The approach can be adapted for use by a vast majority of electronic structure methods currently implemented in conventional quantum-chemical packages. The results of this work will encourage further development of software such as qbsolv which has promising applications in emerging quantum information processing hardware and has expectation to address large and complex optimization problems intractable for classical computers.

97 MATHEMATICS AND COMPUTING↗

Asymptotics of the Resonant Tunneling of High-Energy Electrons in Two-Dimensional Quantum Waveguides of Variable Cross-Section

A waveguide occupies a strip in ℝ{sup 2} having two identical narrows of small diameter ε. An electron wave function satisfies the Helmholtz equation with the homogeneous Dirichlet boundary condition. The energy of electrons may be rather high, i.e., any (fixed) number of waves can propagate in the strip far from the narrows. As ε → 0, a neighborhood of a narrow is assumed to transform into a neighborhood of the common vertex of two vertical angles. The part of the waveguide between the narrows as ε = 0 is called the resonator. An asymptotics of the transmission coefficient is obtained in the waveguide as ε → 0. Near a degenerate eigenvalue of the resonator, the leading term of the asymptotics has two sharp peaks. Positions and shapes of the resonant peaks are described.

97 MATHEMATICS AND COMPUTING↗

Accelerating nuclear configuration interaction calculations through a preconditioned block iterative eigensolver

We describe a number of recently developed techniques for improving the performance of large-scalenuclear configuration interaction calculations on high performance parallel computers. We show thebenefit of using a preconditioned block iterative method to replace the Lanczos algorithm that hastraditionally been used to perform this type of computation. The rapid convergence of the block iterativemethod is achieved by a proper choice of starting guesses of the eigenvectors and the construction of aneffective preconditioner. These acceleration techniques take advantage of special structure of the nuclearconfiguration interaction problem which we discuss in detail. The use of a block method also allows usto improve the concurrency of the computation, and take advantage of the memory hierarchy of modernmicroprocessors to increase the arithmetic intensity of the computation relative to data movement. Wealso discuss the implementation details that are critical to achieving high performance on massivelyparallel multi-core supercomputers, and demonstrate that the new block iterative solver is two to threetimes faster than the Lanczos based algorithm for problems of moderate sizes on a Cray XC30 system.

Shao, Meiyue↗

Study of excited quark propagator contributions in perturbative chiral quark model

In this work, masses of octet baryons are evaluated in the framework of the perturbative chiral quark model (PCQM) with considering both the ground and excited states in the quark propagator, in which a Cornell-like potential is first constructed by letting the predetermined ground state quark wavefunction satisfy Dirac equation, and the excited quark states are derived by resolving Dirac equation with the extracted PCQM potential numerically employing Generalized Eigenvalue & Eigenstate Problem method. The results on the octet baryon masses are found in good agreement with the experimental data, and the study reveals that the contributions of the excited quark states are considerably influential in the octet baryon masses as expected.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Analyzing honeycomb photonic crystal waveguides by Dirichlet-to-Neumann maps

As an analog to graphene, honeycomb photonic crystals (PhCs) have attracted a great deal of interest in recent years. The additional degrees of freedom in a honeycomb PhC are useful in designing and optimizing waveguides, can be used to control the symmetry of the system and to realize novel optical devices. In this paper, we present an efficient numerical method for analyzing two-dimensional honeycomb PhC waveguides. Our method is based on a special supercell that covers one period of the honeycomb PhC waveguide and the so-called Dirichlet-to-Neumann map of the supercell. The method gives rise to a linear eigenvalue value problem with relatively small matrices, and it is validated by comparing with previous works. As an application of the method, we calculate edge modes for a few different PhCs. For a honeycomb PhC with dielectric rods in air, we found an edge mode at the zigzag edge, without using special modified rods at the edge. For a honeycomb PhC with air holes, we found a new edge mode when the PhC is bounded by a perfectly electric conductor.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗