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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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All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

Particle Communication and Domain Neighbor Coupling: Scalable Domain Decomposed Algorithms for Monte Carlo Particle Transport

In order to run Monte Carlo particle transport calculations on new supercomputers with hundreds of thousands or millions of processors, care must be taken to implement scalable algorithms. This means that the algorithms must continue to perform well as the processor count increases. In this paper, we examine the scalability of:(1) globally resolving the particle locations on the correct processor, (2) deciding that particle streaming communication has finished, and (3) efficiently coupling neighbor domains together with different replication levels. We have run domain decomposed Monte Carlo particle transport on up to 2 21 = 2,097,152 MPI processes on the IBM BG/Q Sequoia supercomputer and observed scalable results that agree with our theoretical predictions. These calculations were carefully constructed to have the same amount of work on every processor, i.e. the calculation is already load balanced. We also examine load imbalanced calculations where each domain’s replication level is proportional to its particle workload. In this case we show how to efficiently couple together adjacent domains to maintain within workgroup load balance and minimize memory usage.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2017

Stochastic Dual Algorithm for Voltage Regulation in Distribution Networks with Discrete Loads: Preprint

This paper considers distribution networks with distributed energy resources and discrete-rate loads, and designs an incentive-based algorithm that allows the network operator and the customers to pursue given operational and economic objectives, while concurrently ensuring that voltages are within prescribed limits. Four major challenges include: (1) the non-convexity from discrete decision variables, (2) the non-convexity due to a Stackelberg game structure, (3) unavailable private information from customers, and (4) different update frequency from two types of devices. In this paper, we first make convex relaxation for discrete variables, then reformulate the non-convex structure into a convex optimization problem together with pricing/reward signal design, and propose a distributed stochastic dual algorithm for solving the reformulated problem while restoring feasible power rates for discrete devices. By doing so, we are able to statistically achieve the solution of the reformulated problem without exposure of any private information from customers. Stability of the proposed schemes is analytically established and numerically corroborated.

24 POWER TRANSMISSION AND DISTRIBUTION↗
DOE OSTI2020

A Multi-Function AAA Algorithm Applied to Frequency-Dependent Line Modeling: Preprint

We present a new multi-input rational approximation algorithm (MIAAA) and illustrate its advantages respect to the popular Vector Fitting (VF) algorithm using examples of approximations of admittance matrices discussed in a very recent paper and by the creators of VF. We show that not only MIAAA outperforms VF in terms of achieving better accuracy using a smaller number of poles, but also has no numerical issues to achieve convergence. In contrast to VF, MIAA is not sensitive to the location of input sample points and it does not require good estimates for the location of the desired approximation poles.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2016

List-Mode source injection algorithm for detectors with arbitrary pose and trajectory

environments, introducing actual sources is usually neither feasible nor economical. It is more practical to move the detector (whether airborne, vehicle-borne, or human-portable) through the test environment and then later artificially superimpose either measured or simulated source signatures on the recorded background data. We present a source injection (SI) algorithm that inserts source events into list-mode background data. It is designed to accommodate cases where “injection data” are available only at a limited set of locations. Stochastic methods are employed both to select source events from a measured dataset containing both source and background events, and to scale the number of selected events to match the field conditions of detector-source distance, air attenuation, acquisition duration, and the relative strength of the measured and injected sources. The algorithm is deployed as part of the Airborne Radiation Enhanced-sensor System (ARES) Advanced Technology Demonstration, and is applied to field data obtained using the ARES detector system. For this helicopter-borne detection system, we describe a practical ground-based measurement scheme for acquiring data for later injection. These data are then injected into background data acquired during flight, where arbitrary detector poses and trajectories are possible. Similar flight paths are traversed with and without actual 137Cs and 60Co sources present. SI is applied to the source-absent datasets, and the results are compared to the source-present datasets. SI output is found to be consistent with measured activity within the estimated uncertainties in GPS position and source strength.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2013

Algorithms for thermal and mechanical contact in nuclear fuel performance analysis

The transfer of heat and force from UO{sub 2} pellets to the cladding is an essential element in typical nuclear fuel performance modeling. Traditionally, this has been accomplished in a one-dimensional fashion, with a slice of fuel interacting with a slice of cladding. In this manner, the location at which the transfer occurs is set a priori. While straightforward, this limits the applicability and accuracy of the model. We propose finite element algorithms for the transfer of heat and force where the location for the transfer is not predetermined. This enables analysis of individual fuel pellets with large sliding between the fuel and the cladding. The simplest of these approaches is a node on face constraint. Heat and force are transferred from a node on the fuel to the cladding face opposite. Another option is a transfer based on quadrature point locations, which is applied here to the transfer of heat. The final algorithm outlined here is the so-called mortar method, with applicability to heat and force transfer. The mortar method promises to be a highly accurate approach which may be used for a transfer of other quantities and in other contexts, such as heat from cladding to a CFD mesh of the coolant. This paper reviews these approaches, discusses their strengths and weaknesses, and presents results from each on simplified nuclear fuel performance models. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2013

Evaluation of vectorized Monte Carlo algorithms on GPUs for a neutron Eigenvalue problem

Conventional Monte Carlo (MC) methods for radiation transport computations are 'history-based', which means that one particle history at a time is tracked. Simulations based on such methods suffer from thread divergence on the graphics processing unit (GPU), which severely affects the performance of GPUs. To circumvent this limitation, event-based vectorized MC algorithms can be utilized. A versatile software test-bed, called ARCHER - Accelerated Radiation-transport Computations in Heterogeneous Environments - was used for this study. ARCHER facilitates the development and testing of a MC code based on the vectorized MC algorithm implemented on GPUs by using NVIDIA's Compute Unified Device Architecture (CUDA). The ARCHER{sub GPU} code was designed to solve a neutron eigenvalue problem and was tested on a NVIDIA Tesla M2090 Fermi card. We found that although the vectorized MC method significantly reduces the occurrence of divergent branching and enhances the warp execution efficiency, the overall simulation speed is ten times slower than the conventional history-based MC method on GPUs. By analyzing detailed GPU profiling information from ARCHER, we discovered that the main reason was the large amount of global memory transactions, causing severe memory access latency. Several possible solutions to alleviate the memory latency issue are discussed. (authors)

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2015

Maximum Likelihood Expectation-Maximization Algorithms Applied to Localization and Identification of Radioactive Sources with Recent Coded Mask Gamma Cameras

In this work, we tested Maximum likelihood expectation-maximization (MLEM) algorithms optimized for gamma imaging applications on two recent coded mask gamma cameras. We respectively took advantage of the characteristics of the GAMPIX and Caliste HD-based gamma cameras: noise reduction thanks to mask/anti-mask procedure but limited energy resolution for GAMPIX, high energy resolution for Caliste HD. One of our short-term perspectives is the test of MAPEM algorithms integrating specific prior values for the data to reconstruct adapted to the gamma imaging topic. (authors)

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2016

Improving performance of two-group interfacial area transport equation models using genetic algorithms and high resolution experimental data

In the two-fluid transport model, the coupling of mass, momentum and energy transfer between phases is highly dependent on interfacial area transfer terms. Several research efforts in the past have been focused on the development of an interfacial area transport equation model (IATE), in order to eliminate the drawbacks of static flow regime maps currently used in best-estimate thermal-hydraulic system codes. The IATE attempts to model the dynamics that are involved in two phase flows by accounting for the different interaction mechanisms affecting bubble transport in the flow. In general, current IATE models perform poorly in high void fraction flow regimes. As both models depend on closure relations that require empirically determined coefficients, a genetic algorithm is implemented to study their optimization. The preliminary study indicates that improvements are achievable by application of the genetic algorithm. Optimization of coefficients for an entire set of high-resolution wire mesh sensor (WMS) data provided a single set of optimal coefficients. The application of WMS-optimized coefficients to external tests improved IATE performance for similar hydraulic diameters and provided a neutral change in performance for significantly smaller/larger hydraulic diameters. This is a crucial outcome as an optimized set of coefficients that provide significant improvement for a subset of experimental data - is shown to benefit performance in external data for which the coefficients are not specifically optimized. (authors)

42 ENGINEERING↗
DOE OSTI2016

Pin-by-Pin Core Calculation with an NEM-Based Two-Level Hybrid CMFD Algorithm

In the near future, systematic pin-by-pin core calculations are expected to provide a high level of accuracy. These are being developed in pursuit of high-fidelity tools for analyzing the reactor configurations. One such tool that has recently gained significant attention is the pin-by-pin core calculation via local-global iteration using nonlinear acceleration scheme, such as the One-Node CMFD (Coarse-Mesh Finite Difference) nonlinear algorithm. The One-Node CMFD method uses two correction factors to preserve the interface current, in contrast to the one correction term employed by conventional nonlinear iterative methods such as that proposed by Kord. S. Smith. These correction factors are updated with surface flux and net current which are obtained from a high order local problem. With two correction factors, One-Node CMFD can reduce computing time of local FMFD (Fine-Mesh Finite Difference) as it nonlinearly couples the CMFD and FMFD methods in global-local iterations. Nonetheless, very small mesh size is still required and it consequently requires long computing time for high accuracy. As such, a more flexible approach is needed to address this challenge. This paper presents one such possible approach named the hCMFD (Hybrid CMFD) method. In this method, One-Node CMFD is used to solve the global problem, while Two-Node NEM (Nodal Expansion Method) CMFD replaces FMFD as the solver for the local problem. In this paper, two kinds of CMFD methods has been simultaneously implemented for a global-local nonlinear iteration in order to do pin-by-pin heterogeneous reactor calculations. The global problem is solved by a one-node CMFD which uses two correction factors, while the local fixed-source problem is solved by the conventional two-node NEM CMFD which use one correction factor on a surface. From solution of the global eigenvalue problem, incoming partial current is obtained and it is used as boundary condition of the local fixed-source problems. It has been shown that over 99% of the whole calculations can be done in parallel with the new CMFD method for 2-D problems and the algorithm can be easily parallelized by using the OpenMP parallel scheme. The hCMFD method will enable an efficient pin-by-pin reactor analysis since a very efficient parallel calculation is possible with the hCMFD method. In future works, the hCMFD method will be extended to three-dimensional reactor problem. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2016

Improved Variable-Transformation Algorithm for the Hexagonal Variational Nodal Method

Hexagonal Variational Nodal Method (VNM) has been widely employed in fast reactor core calculation codes. It provides the weak form solution of the second order transport equation. It employs a direct three-dimensional expansion instead of the transverse integration technique, with the singular term caused by transverse integration over the hexagonal nodal avoided. However, as the increasing Pn expansion order in angle, the number of moments increases dramatically, which significantly increases the requirements in both memory and computational time. As a consequence, Yang proposed the Variable-Transformation Algorithm. It firstly used the reverse Cuthill-McKee (RCMK) reordering method to transform the response matrices into block-diagonal. Then, for the unreducible matrices, orthogonal transformation was applied, after which the matrices were sparse enough to be reduced by using the RCMK reordering once more. In this summary, based on a newly developed hexagonal VNM code NECP-VioletHex, the Variable Transformation Algorithm was investigated and improved by adopting more constraints to the basis functions to further take advantage of the symmetric properties of the hexagonal-z nodes. (authors)

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2016

ROM-based Subset Selection Algorithm for Efficient Surrogate Modeling

This summary discusses a new methodology to support the construction of surrogate models for computationally expensive models with many input parameters and output responses. In realistic engineering calculations, such as thermal-hydraulics simulation, the cost of the simulation is typically expensive, especially when detailed models are employed to describe system behavior, thereby justifying the need for surrogate models. The cost of surrogate model construction is typically a function of the number of model parameters and the degree of model nonlinearity. For sufficiently complex models, the cost of constructing the surrogate model could be by itself overwhelmingly expensive, thereby diminishing its value. One key requirement of surrogate model construction is the ability to preselect the best parametric form to describe the model behavior over the expected range of parameter variations. This summary presents a new algorithm to help select the best approximation out of a template of functions using recent advances in reduced order modeling (ROM) techniques. The idea of selecting functions out of a template is typically referred to as subset selection in the statistical and applied mathematics community. Different from existing subset selection algorithms, we rely on ROM to help identify the most influential functions for the surrogate model. Previous work has shown that ROM can help reduce the effective dimensionality of the parameter space, which can help reduce the cost of surrogate model construction. In this summary, we adopt a different philosophy, where the fitting functions are treated as pseudo parameters and ROM is applied on the pseudo parameter space, with the result now being a ranked list of the pseudo parameters along with their contribution to the quality of the surrogate model fit. This approach allows the analyst to discard all terms that have negligible impact on the quantity of interest. A relap5 model is employed to demonstrate the application of the proposed methodology. (authors)

42 ENGINEERING↗
DOE OSTI2018

Electron transport algorithms in the Integrated Tiger Series (ITS) codes - 25576

We describe the three electron-transport algorithms that have been implemented in the ITS Monte Carlo codes. While the underlying cross-section data is similar, each uses a fundamentally unique method, which at a high level are best characterized as condensed history, multigroup, and single scatter. Through a set of comparisons with experimental data and some comparisons of purely numerical results, we discuss various attributes of each of the algorithms and show some of the defects that can affect results. (authors)

61 RADIATION PROTECTION AND DOSIMETRY↗
DOE OSTI2018

Preliminary performance evaluation of P++ single event proton scattering algorithms on GPUS - 25688

A need has been realized for fast, accurate charged particle transport in a wide variety of domains. Utilizing hardware acceleration through GPUs now common in user desktops, speedups in simulation comparable to those found with HPC systems can be realized for a fraction of the price. Preliminary results on the P++ proton transport code developed by the Rensselaer Radiation Measurement and Dosimetry Group (RRMDG) are presented. The code has been validated for the 1 GeV to 1 MeV energy regime and is targeted to benefit application areas such as proton radiography, space radiation research, and clinical accelerator therapy. The code is notable for employing a single event, 'on the fly' cross section based transport algorithm rather than the traditional condensed history or step based method seen in many production Monte Carlo codes. Performance improvements for the P++ code have been introduced through MPI parallelization as well as a CUDA version of the transport algorithm capable of running on NVidia GPUs. (authors)

61 RADIATION PROTECTION AND DOSIMETRY↗
DOE OSTI2015

On the benefit of using both hand calculation methods and computer experiments algorithms to solve complex nuclear criticality safety problems - 14299

A companion paper shows the 'anomalies', and even the safety issues, that may be raised by the very usual problem of making safe a fissile mass inside a controlled geometry. These anomalies mainly come from the solving of such problems which belong to the mathematical family of 'robust inversion' including two inversion parameters (the fissile mass and the geometry) and one nuisance parameter (the moderation ratio of the fissile material). Since a 'brute force' method of resolution requires a lot of calculations and since a 'smart' method of resolution requires a lot of engineer time, it is tempting to solve these problems by a 'custom made' approach rather than to achieve a 'whole' resolution. The present paper shows how one can use a hand calculation method (derivation of the one-speed diffusion theory) to perform the whole resolution of such kind of problems with a minimum calculations and human efforts. The powerful capability of predicting the 'anomalies' highlighted in the companion paper is shown. Then the limitations of such a method are discussed: limitation in the geometry of the problem and bias in absolute values prediction. Finally, new algorithms of computer experiments design, dedicated to solve robust inversion problems and based on Kriging surrogates, are tested to solve these problems with limiting calculations and human efforts. The performance of these new algorithms may supplement the one-speed diffusion theory limitations. (authors)

42 ENGINEERING↗
DOE OSTI2015

A background correction algorithm for Van Allen Probes MagEIS electron flux measurements

We describe an automated computer algorithm designed to remove background contamination from the Van Allen Probes Magnetic Electron Ion Spectrometer (MagEIS) electron flux measurements. We provide a detailed description of the algorithm with illustrative examples from on-orbit data. We find two primary sources of background contamination in the MagEIS electron data: inner zone protons and bremsstrahlung X-rays generated by energetic electrons interacting with the spacecraft material. Bremsstrahlung X-rays primarily produce contamination in the lower energy MagEIS electron channels (~30–500 keV) and in regions of geospace where multi-M eV electrons are present. Inner zone protons produce contamination in all MagEIS energy channels at roughly L < 2.5. The background-corrected MagEIS electron data produce a more accurate measurement of the electron radiation belts, as most earlier measurements suffer from unquantifiable and uncorrectable contamination in this harsh region of the near-Earth space environment. These background-corrected data will also be useful for spacecraft engineering purposes, providing ground truth for the near-Earth electron environment and informing the next generation of spacecraft design models (e.g., AE9).

47 OTHER INSTRUMENTATION↗
DOE OSTI2016

A new algorithm for three‐dimensional joint inversion of body wave and surface wave data and its application to the Southern California plate boundary region

Abstract We introduce a new algorithm for joint inversion of body wave and surface wave data to get better 3‐D P wave ( V p ) and S wave ( V s ) velocity models by taking advantage of the complementary strengths of each data set. Our joint inversion algorithm uses a one‐step inversion of surface wave traveltime measurements at different periods for 3‐D V s and V p models without constructing the intermediate phase or group velocity maps. This allows a more straightforward modeling of surface wave traveltime data with the body wave arrival times. We take into consideration the sensitivity of surface wave data with respect to V p in addition to its large sensitivity to V s , which means both models are constrained by two different data types. The method is applied to determine 3‐D crustal V p and V s models using body wave and Rayleigh wave data in the Southern California plate boundary region, which has previously been studied with both double‐difference tomography method using body wave arrival times and ambient noise tomography method with Rayleigh and Love wave group velocity dispersion measurements. Our approach creates self‐consistent and unique models with no prominent gaps, with Rayleigh wave data resolving shallow and large‐scale features and body wave data constraining relatively deeper structures where their ray coverage is good. The velocity model from the joint inversion is consistent with local geological structures and produces better fits to observed seismic waveforms than the current Southern California Earthquake Center (SCEC) model.

Fang, Hongjian↗
DOE OSTI2016

Global optimization of multicomponent distillation configurations: 2. Enumeration based global minimization algorithm

We present a general Global Minimization Algorithm (GMA) to identify basic or thermally coupled distillation configurations that require the least vapor duty under minimum reflux conditions for separating any ideal or near-ideal multicomponent mixture into a desired number of product streams. In this algorithm, global optimality is guaranteed by modeling the system using Underwood equations and reformulating the resulting constraints to bilinear inequalities. The speed of convergence to the globally optimal solution is increased by using appropriate feasibility and optimality based variable-range reduction techniques and by developing valid inequalities. As a result, the GMA can be coupled with already developed techniques that enumerate basic and thermally coupled distillation configurations, to provide for the first time, a global optimization based rank-list of distillation configurations.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2019

Simulation of unsteady blood flows in a patient-specific compliant pulmonary artery with a highly parallel monolithically coupled fluid-structure interaction algorithm

Computational fluid dynamics (CFD) is increasingly used to study blood flows in patient-specific arteries for understanding certain cardiovascular diseases. The techniques work quite well for relatively simple problems, but need improvements when the problems become harder in the case when (1) the geometry becomes complex (from a few branches to a full pulmonary artery), (2) the model becomes more complex (from fluid-only calculation to coupled fluid-structure interaction calculation), (3) both the fluid and wall models become highly nonlinear, and (4) the computer on which we run the simulation is a supercomputer with tens of thousands of processor cores. To push the limit of CFD in all four fronts, in this paper, we develop and study a highly parallel algorithm for solving a monolithically coupled fluid-structure system for the modeling of the interaction of the blood flow and the arterial wall. As a case study, we consider a patient-specific, full size pulmonary artery obtained from CT (Computed Tomography) images, with an artificially added layer of wall with a fixed thickness. The fluid is modeled with a system of incompressible Navier-Stokes equations and the wall is modeled by a geometrically nonlinear elasticity equation. As far as we know this is the first time the unsteady blood flow in a full pulmonary artery is simulated without assuming a rigid wall. We report the proposed numerical algorithm and software scale well beyond 10,000 processor cores on a supercomputer for solving the fluid-structure interaction problem discretized with a stabilized finite element method in space and an implicit scheme in time involving hundreds of millions of unknowns.

97 MATHEMATICS AND COMPUTING↗