Spectral modeling of an oscillating surge wave energy converter with control surfaces
Not Available
Tom, Nathan↗
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Results for “Nonlinear optimization”
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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Solving differential equations using deep neural networks
Recent work on solving partial differential equations (PDEs) with deep neural networks (DNNs) is presented. The paper reviews and extends some of these methods while carefully analyzing a fundamental feature in numerical PDEs and nonlinear analysis: irregular solutions. First, the Sod shock tube solution to the compressible Euler equations is discussed and analyzed. This analysis includes a comparison of a DNN-based approach with conventional finite element and finite volume methods, and demonstrates that the DNN is competitive in terms of degrees of freedom required for a given accuracy. Further, the DNN-based approach is extended to consider performance improvements and simultaneous parameter space exploration. Next, a shock solution to compressible magnetohydrodynamics (MHD) is solved for, and used in a scenario where experimental data is utilized to enhance a PDE system that is a priori insufficient to validate against the observed/experimental data. This is accomplished by enriching the model PDE system with source terms that are then inferred via supervised training with synthetic experimental data. The resulting DNN framework for PDEs enables straightforward system prototyping and natural integration of large data sets (be they synthetic or experimental), all while simultaneously enabling single-pass exploration of an entire parameter space.
70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
Accurate potential energy curve of the LiH{sup +} molecule calculated with explicitly correlated Gaussian functions
Very accurate calculations of the ground-state potential energy curve (PEC) of the LiH{sup +} ion performed with all-electron explicitly correlated Gaussian functions with shifted centers are presented. The variational method is employed. The calculations involve optimization of nonlinear exponential parameters of the Gaussians performed with the aid of the analytical first derivatives of the energy determined with respect to the parameters. The diagonal adiabatic correction is also calculated for each PEC point. The PEC is then used to calculate the vibrational energies of the system. In that calculation, the non-adiabatic effects are accounted for by using an effective vibrational mass obtained by the minimization of the difference between the vibrational energies obtained from the calculations where the Born-Oppenheimer approximation was not assumed and the results of the present calculations.
74 ATOMIC AND MOLECULAR PHYSICS↗
Scaling up the transcorrelated density matrix renormalization group
Explicitly correlated methods, such as the transcorrelated method which shifts a Jastrow or Gutzwiller correlator from the wave function to the Hamiltonian, are designed for high-accuracy calculations of electronic structures, but their application to larger systems has been hampered by the computational cost. We develop improved techniques for the transcorrelated density-matrix renormalization group (DMRG), in which the ground state of the transcorrelated Hamiltonian is represented as a matrix product state (MPS), and demonstrate large-scale calculations of the ground-state energy of the two-dimensional Fermi-Hubbard model. Our developments stem from three technical inventions: (i) constructing matrix product operators (MPOs) of transcorrelated Hamiltonians with low bond dimension and high sparsity, (ii) exploiting the entanglement structure of the ground states to increase the accuracy of the MPS representation, and (iii) optimizing the nonlinear parameter of the Gutzwiller correlator to mitigate the nonvariational nature of the transcorrelated method. Here, we examine systems of size up to 12×12 lattice sites, four times larger than previous transcorrelated DMRG studies, and demonstrate that transcorrelated DMRG yields significant improvements over standard nontranscorrelated DMRG for equivalent computational effort. Transcorrelated DMRG reduces the error of the ground-state energy by 2.4×–14×, with the smallest improvement seen for a small system at half filling and the largest improvement in a dilute closed-shell system.
Density matrix renormalization group↗
Field-dependent nonlinear surface resistance and its optimization by surface nanostructuring in superconductors
Not Available
Kubo, Takayuki (ORCID:0000000159322942)↗
Joint reconstruction of x-ray fluorescence and transmission tomography
X-ray fluorescence tomography is based on the detection of fluorescence x-ray photons produced following x-ray absorption while a specimen is rotated; it provides information on the 3D distribution of selected elements within a sample. One limitation in the quality of sample recovery is the separation of elemental signals due to the finite energy resolution of the detector. Another limitation is the effect of self-absorption, which can lead to inaccurate results with dense samples. To recover a higher quality elemental map, we combine x-ray fluorescence detection with a second data modality: conventional x-ray transmission tomography using absorption. By using these combined signals in a nonlinear optimization-based approach, we demonstrate the benefit of our algorithm on real experimental data and obtain an improved quantitative reconstruction of the spatial distribution of dominant elements in the sample. Furthermore, compared with single-modality inversion based on x-ray fluorescence alone, this joint inversion approach reduces ill-posedness and should result in improved elemental quantification and better correction of self-absorption.
46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
Approximate Entropy Analysis for Nonlinear Beam Dynamics
In this paper, we applied an approximate entropy (ApEn) analysis to nonlinear beam dynamics. Due to the presence of strong nonlinear magnets, the degree of chaos in beam motion gradually increases proportionally with its amplitude. Such chaos can be quantitatively characterized with ApEn of beam turn-by-turn readings. ApEn analysis is a technique used to quantify the amount of regularity and the unpredictability of fluctuations with respect to time-series data. The ApEn, when applied as a chaos indicator, can then be used for nonlinear lattice optimization and analysis. The National Synchrotron Light Source II (NSLS-II) electron storage ring lattice was used as an example of a real-world application of our technique.
43 PARTICLE ACCELERATORS↗
Distribution System State Estimation in the Presence of High Solar Penetration
In recent years, the low-to-medium voltage distribution networks are experiencing rising levels of distributed energy resources, including renewable generation, along with improved sensing, communication and automation infrastructure. As such, state estimation methods for distribution systems are becoming increasingly relevant as a means to enable better control strategies that can both leverage the benefits and mitigate the risks associated with high penetration of variable and uncertain distributed generation resources. Primary challenges of this problem include modeling complexities (nonlinear non-convex power-flow equations), limited availability of sensor measurements, and high penetration of uncertain renewable generation. This paper formulates the distribution system state estimation as a nonlinear weighted least squares problem, based on sensor measurements as well as forecasts data (both load and generation). We investigate the sensitivity of state estimator accuracy to (load/generation) forecast uncertainties, sensor accuracy, and sensor coverage levels.
Distribution system state estimation, nonlinear op↗
Application of Second-Order Optimization Algorithms toInverse Problems in Nonlinear Elastostatics andCoupled Fluid Structure Interaction.
Abstract not provided.
Ridzal, Denis↗
Relaxations of AC Maximal Load Delivery for Severe Contingency Analysis
This work considers the task of finding an AC-feasible operating point of a severely damaged transmission network while ensuring that a maximal amount of active power loads can be delivered. This AC Maximal Load Delivery (AC-MLD) task is a nonlinear, non-convex optimization problem, and is incredibly challenging to solve on large-scale transmission system datasets. This work demonstrates that convex relaxations of the AC-MLD problem provide a reliable and scalable method for finding high-quality bounds on the amount of active power that can be delivered in the AC-MLD problem. To demonstrate their effectiveness, the solution methods proposed in this work are rigorously evaluated on 1000 N – k scenarios on seven power networks ranging in size from 70 to 6000 buses. Furthermore, the most effective relaxation of the AC-MLD problem converges in less than 20 seconds on commodity computing hardware for all 7000 of the scenarios considered.
24 POWER TRANSMISSION AND DISTRIBUTION↗
Towards optimal extraction of cosmological information from nonlinear data
One of the main unsolved problems of cosmology is how to maximize the extraction of information from nonlinear data. If the data are nonlinear the usual approach is to employ a sequence of statistics (N-point statistics, counting statistics of clusters, density peaks or voids etc.), along with the corresponding covariance matrices. However, this approach is computationally prohibitive and has not been shown to be exhaustive in terms of information content. Here we instead develop a hierarchical Bayesian approach, expanding the likelihood around the maximum posterior of linear modes, which we solve for using optimization methods. By integrating out the modes using perturbative expansion of the likelihood we construct an initial power spectrum estimator, which for a fixed forward model contains all the cosmological information if the initial modes are gaussian distributed. We develop a method to construct the window and covariance matrix such that the estimator is explicitly unbiased and nearly optimal. We then generalize the method to include the forward model parameters, including cosmological and nuisance parameters, and primordial non-gaussianity. We apply the method in the simplified context of nonlinear structure formation, using either simplified 2-LPT dynamics or N-body simulations as the nonlinear mapping between linear and nonlinear density, and 2-LPT dynamics in the optimization steps used to reconstruct the initial density modes. We demonstrate that the method gives an unbiased estimator of the initial power spectrum, providing among other a near optimal reconstruction of linear baryonic acoustic oscillations.
79 ASTRONOMY AND ASTROPHYSICS↗
Dynamic implicit 3D adaptive mesh refinement for non-equilibrium radiation diffusion
The time dependent non-equilibrium radiation diffusion equations are important for solving the transport of energy through radiation in optically thick regimes and find applications in several fields including astrophysics and inertial confinement fusion. The associated initial boundary value problems that are encountered often exhibit a wide range of scales in space and time and are extremely challenging to solve. To efficiently and accurately simulate these systems we describe our research on combining techniques that will also find use more broadly for long term time integration of nonlinear multi-physics systems: implicit time integration for efficient long term time integration of stiff multi-physics systems, local control theory based step size control to minimize the required global number of time steps while controlling accuracy, dynamic 3D adaptive mesh refinement (AMR) to minimize memory and computational costs, Jacobian Free Newton–Krylov methods on AMR grids for efficient nonlinear solution, and optimal multilevel preconditioner components that provide level independent solver convergence.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Wind farm turbine type and placement optimization
The layout of turbines in a wind farm is already a challenging nonlinear, nonconvex, nonlinearly constrained continuous global optimization problem. Here we begin to address the next generation of wind farm optimization problems by adding the complexity that there is more than one turbine type to choose from. The optimization becomes a nonlinear constrained mixed integer problem, which is a very difficult class of problems to solve. Furthermore, this document briefly summarizes the algorithm and code we have developed, the code validation steps we have performed, and the initial results for multi-turbine type and placement optimization (TTP_OPT) we have run.
17 WIND ENERGY↗
The optimal beam-loading in two-bunch nonlinear plasma wakefield accelerators
Abstract Due to the highly nonlinear nature of the beam-loading, it is currently not possible to analytically determine the beam parameters needed in a two-bunch plasma wakefield accelerator for maintaining a low energy spread. Therefore in this paper, by using the Broyden–Fletcher–Goldfarb–Shanno algorithm for the parameter scanning with the code QuickPIC and the polynomial regression together with k -fold cross-validation method, we obtain two fitting formulas for calculating the parameters of tri-Gaussian electron beams when minimizing the energy spread based on the beam-loading effect in a nonlinear plasma wakefield accelerator. One formula allows the optimization of the normalized charge per unit length of a trailing beam to achieve the minimal energy spread, i.e. the optimal beam-loading. The other one directly gives the transformer ratio when the trailing beam achieves the optimal beam-loading. A simple scaling law for charges of drive beams and trailing beams is obtained from the fitting formula, which indicates that the optimal beam-loading is always achieved for a given charge ratio of the two beams when the length and separation of two beams and the plasma density are fixed. The formulas can also help obtain the optimal plasma densities for the maximum accelerated charge and the maximum acceleration efficiency under the optimal beam-loading respectively. These two fitting formulas will significantly enhance the efficiency for designing and optimizing a two-bunch plasma wakefield acceleration stage.
Physics↗
Constructing diabatic representations using adiabatic and approximate diabatic data – Coping with diabolical singularities
We have recently introduced a diabatization scheme, which simultaneously fits and diabatizes adiabatic ab initio electronic wave functions, Zhu and Yarkony J. Chem. Phys. 140, 024112 (2014). The algorithm uses derivative couplings in the defining equations for the diabatic Hamiltonian, H{sup d}, and fits all its matrix elements simultaneously to adiabatic state data. This procedure ultimately provides an accurate, quantifiably diabatic, representation of the adiabatic electronic structure data. However, optimizing the large number of nonlinear parameters in the basis functions and adjusting the number and kind of basis functions from which the fit is built, which provide the essential flexibility, has proved challenging. In this work, we introduce a procedure that combines adiabatic state and diabatic state data to efficiently optimize the nonlinear parameters and basis function expansion. Further, we consider using direct properties based diabatizations to initialize the fitting procedure. To address this issue, we introduce a systematic method for eliminating the debilitating (diabolical) singularities in the defining equations of properties based diabatizations. We exploit the observation that if approximate diabatic data are available, the commonly used approach of fitting each matrix element of H{sup d} individually provides a starting point (seed) from which convergence of the full H{sup d} construction algorithm is rapid. The optimization of nonlinear parameters and basis functions and the elimination of debilitating singularities are, respectively, illustrated using the 1,2,3,4{sup 1}A states of phenol and the 1,2{sup 1}A states of NH{sub 3}, states which are coupled by conical intersections.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Topology optimization beyond linear elasticity
Complex, non-linear path-dependent and transient response of engineering structures can today be numerically modeled with good accuracy. For linear systems, this modeling has successfully been combined with computational design optimization for many years. The combination of non-linear modeling and numerical design optimization is far less established. In the present paper we discuss some recent steps taken to close the gap between the use of linear and non-linear modeling with numerical optimization. Examples with nonlinear elasticity, finite strain plasticity and dynamic modeling combined with topology optimization are discussed.
42 ENGINEERING↗
Optimal Energy Control of a Dual Fuel Vehicle Fuelled by Natural Gas and E10
Due to the increasing availability of natural gas, there is growing interest in using this fuel for transportation. Utilizing natural gas along with gasoline can provide a way to leverage the high knock resistance of natural gas while avoiding some of the ignitability challenges of this fuel. This paper leverages experimental data for a single cylinder engine to model power production on a mid-size sedan. Using this model, an optimal energy management strategy is explored. Several weighting strategies are considered including techniques which consider fuel availability, fuel cost, and carbon emissions. The effectiveness of these methods are considered over the UDDS, HWY, and US06 cycles. While there is little benefit to such a fuel blending algorithm at low loads, at high loads (such as those encountered in the US06 cycle) blending can provide up to a 7% improvement in efficiency.
Control and diagnosis of automotive systems↗
Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections
All 18 bound pure vibrational levels of the HD molecule have been calculated within the framework that does not assume the Born-Oppenheimer (BO) approximation. The nonrelativistic energies of the states have been corrected for the relativistic effects of the order of {alpha}{sup 2} (where {alpha} is the fine structure constant), calculated using the perturbation theory with the nonrelativistic non-BO wave functions being the zero-order approximation. The calculations were performed by expanding the non-BO wave functions in terms of one-center explicitly correlated Gaussian functions multiplied by even powers of the internuclear distance and by performing extensive optimization of the Gaussian nonlinear parameters. Up to 10 000 basis functions were used for each state.
74 ATOMIC AND MOLECULAR PHYSICS↗