1,720,957 research outputs found

    Accelerated sampling of the free gas resonance elastic scattering kernel

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    In this work, we present the derivation and investigation of a new Doppler broadening rejection sampling approach for the exact treatment of resonance elastic scattering in Monte Carlo neutron transport codes. Implemented in OpenMC, this method correctly accounts for the energy dependence of cross sections when treating the thermal motion of target nuclei in elastic scattering events. The method is verified against both stochastic and deterministic reference results in the literature for ²³⁸U resonance scattering. Upscatter percentages and mean scattered energies calculated with the method are shown to agree well with the reference scattering kernel results. Additionally, pin cell and full core k[subscript eff] results calculated with this implementation of the exact resonance scattering kernel are shown to be in close agreement with those in the literature. The attractiveness of the method stems from its improvement upon a computationally expensive rejection sampling procedure employed by an earlier stochastic resonance scattering treatment. With no loss in accuracy, the accelerated sampling algorithm is shown to reduce overall runtime by 3–5% relative to the Doppler broadening rejection correction method for both pin cell and full core benchmark problems. This translates to a 30–40% reduction in runtime overhead.United States. Department of Energy (DE-AC05-00OR22725

    Optimizations of the energy grid search algorithm in continuous-energy Monte Carlo particle transport codes

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    In this work we propose, implement, and test various optimizations of the typical energy grid-cross section pair lookup algorithm in Monte Carlo particle transport codes. The key feature common to all of the optimizations is a reduction in the length of the vector of energies that must be searched when locating the index of a particle's current energy. Other factors held constant, a reduction in energy vector length yields a reduction in CPU time. The computational methods we present here are physics-informed. That is, they are designed to utilize the physical information embedded in a simulation in order to reduce the length of the vector to be searched. More specifically, the optimizations take advantage of information about scattering kinematics, neutron cross section structure and data representation, and also the expected characteristics of a system's spatial flux distribution and energy spectrum. The methods that we present are implemented in the OpenMC Monte Carlo neutron transport code as part of this work. The gains in computational efficiency, as measured by overall code speedup, associated with each of the optimizations are demonstrated in both serial and multithreaded simulations of realistic systems. Depending on the system, simulation parameters, and optimization method employed, overall code speedup factors of 1.2-1.5, relative to the typical single-nuclide binary search algorithm, are routinely observed

    Direct, on-the-fly calculation of unresolved resonance region cross sections in Monte Carlo simulations

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    The theory, implementation, and testing of a method for on-the-fly unresolved resonance region cross section calculations in continuous-energy Monte Carlo neutron transport codes are presented. With this method, each time that a cross section value is needed within the simulation, a realization of unresolved resonance parameters is generated about the desired energy and temperature-dependent single-level Breit-Wigner resonance cross sections are computed directly via use of the analytical ψ − χ Doppler integrals. Results indicate that, in room-temperature simulations of a system that is known to be highly sensitive to the effects of resonance structure in unresolved region cross sections, the on-the-fly treatment produces results that are in excellent agreement with those produced with the well-established probability table method. Additionally, similar agreement is observed between results obtained from the on-the-fly and probability table methods for another intermediate spectrum system at temperatures of 293.6 K and 2500 K. With relatively tight statistical uncertainties at the ∼ 10 pcm level, all on-the-fly and probability table keff eigenvalues agree to within 2σ. Also, we use the on-the-fly approach to show that accounting for the resonance structure of competitive reaction cross sections can have non-negligible effects for intermediate/fast spectrum systems. Biases of up to 90 pcm are observed. Finally, the consequences of the on-the-fly method with respect to simulation runtime and memory requirements are briefly discussed.United States. Department of Energy (Consortium for Advanced Simulation of Light Water Reactors. Contract DE-AC05-00OR22725

    Neutron Cross Section Processing Methods for Improved Integral Benchmarking of Unresolved Resonance Region Evaluations

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    In this work we describe the development and application of computational methods for processing neutron cross section data in the unresolved resonance region (URR). These methods are integrated with a continuous-energy Monte Carlo neutron transport code, thereby enabling their use in high-fidelity analyses. Enhanced understanding of the effects of URR evaluation representations on calculated results is then obtained through utilization of the methods in Monte Carlo integral benchmark simulations of fast spectrum critical assemblies. First, we present a so-called on-the-fly (OTF) method for calculating and Doppler broadening URR cross sections. This method proceeds directly from ENDF-6 average unresolved resonance parameters and, thus, eliminates any need for a probability table generation pre-processing step in which tables are constructed at several energies for all desired temperatures. Significant memory reduction may be realized with the OTF method relative to a probability table treatment if many temperatures are needed. Next, we examine the effects of using a multi-level resonance formalism for resonance reconstruction in the URR. A comparison of results obtained by using the same stochastically-generated realization of resonance parameters in both the single-level Breit-Wigner (SLBW) and multi-level Breit-Wigner (MLBW) formalisms allows for the quantification of level-level interference effects on integrated tallies such as k eff and energy group reaction rates. Though, as is well-known, cross section values at any given incident energy may differ significantly between single-level and multi-level formulations, the observed effects on integral results are minimal in this investigation. Finally, we demonstrate the calculation of true expected values, and the statistical spread of those values, through independent Monte Carlo simulations, each using an independent realization of URR cross section structure throughout. It is observed that both probability table and OTF treatments reproduce the true expected values, calculated by averaging the results of many independent simulations, quite well. However, the spread of independent calculation results is shown to be relatively significant. The k eff eigenvalues for fast spectrum systems can differ by more than 250 pcm from one simulation to the next

    On-the-fly doppler broadening of unresolved resonance region cross sections via probability band interpolation

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    In this work we present a scheme for computing temperature-dependent unresolved resonance region cross sections in Monte Carlo neutron transport simulations. This approach relies on the generation of equiprobable cross section magnitude bands on an energy-temperature mesh. The bands are then interpolated in energy and temperature to obtain a cross section value. This is in contrast to the typical procedure of pre-generating probability tables at all temperatures present in the simulation. As part of this work, a flexible probability table generation capability is integrated into the continuous-energy neutron transport code OpenMC [1]. Both single-level and multi-level Breit-Wigner formalisms are supported, as is modeling of the resonance structure of competitive reactions. A user-specified cross section band tolerance is enabled with batch statistics. Probability tables are generated for all 268 ENDF/B-VII.1 [2] isotopes that have an unresolved resonance region evaluation. Integral benchmark simulations of the Big Ten critical assembly show that, for a system that is sensitive to the unresolved resonance region, a temperature interval of ∼200 K around 293.6 K is sufficient to reproduce the keff value that is obtained with probability tables generated exactly at room temperature. A finer mesh of < 50 K is required to reproduce some cross section values at the common target relative difference of 0.1

    Going Beyond Counting First Authors in Author Co-citation Analysis

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    The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed

    Variations on the Author

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    “Variations on the Author” discusses two of Eduardo Coutinho’s recent films (Um Dia na Vida, from 2010, and Últimas Conversas, posthumously released in 2015) and their contribution to the general question of documentary authorship. The director’s filmography is characterized by a consistent yet self-effacing form of authorial self-inscription: Coutinho often features as an interviewer that rather than express opinions propels discourses; an interviewer that is good at listening. This mode of self-inscription characterizes him as an author who is not expressive but who is nonetheless markedly present on the screen. In Um Dia na Vida, however, Coutinho is completely absent form the image, while Últimas Conversas, on the contrary, includes a confessional prologue that moves the director from the margins to the center of his films. This article examines the ways in which these works stand out in the filmography of a director who offers new insights into the notion of cinematic authorship

    Appropriate Similarity Measures for Author Cocitation Analysis

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    We provide a number of new insights into the methodological discussion about author cocitation analysis. We first argue that the use of the Pearson correlation for measuring the similarity between authors’ cocitation profiles is not very satisfactory. We then discuss what kind of similarity measures may be used as an alternative to the Pearson correlation. We consider three similarity measures in particular. One is the well-known cosine. The other two similarity measures have not been used before in the bibliometric literature. Finally, we show by means of an example that our findings have a high practical relevance.information science;Pearson correlation;cosine;similarity measure;author cocitation analysis

    Dispelling the Myths Behind First-author Citation Counts

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    We conducted a full-scale evaluative citation analysis study of scholars in the XML research field to explore just how different from each other author rankings resulting from different citation counting methods actually are, and to demonstrate the capability of emerging data and tools on the Web in supporting more realistic citation counting methods. Our results contest some common arguments for the continued use of first-author citation counts in the evaluation of scholars, such as high correlations between author rankings by first-author citation counts and other citation counting methods, and high costs of using more realistic citation counting methods that are not well-supported by the ISI databases. It is argued that increasingly available digital full text research papers make it possible for citation analysis studies to go beyond what the ISI databases have directly supported and to employ more sophisticated methods
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