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At least 325 records · Page 18

Assessment of Multi-Step CADIS Parameter Sensitivity to Neutron Flux Spectrum in Shutdown Dose Rate Calculations

Shutdown dose rate (SDDR) analysis requires (a) a neutron transport calculation to estimate neutron flux fields, (b) an activation calculation to compute radionuclide inventories and associated photon sources, and (c) a photon transport calculation to estimate final dose rate. In some applications, accurate full-scale Monte Carlo (MC) SDDR simulations are needed for very large systems with massive amounts of shielding materials. For example, SDDR assessments are required throughout the biological shield (bio-shield) of the ITER experimental facility to evaluate the required waiting period after the shutdown of ITER and to identify the locations where human accessibility should be prohibited. The bio-shield is a large cylindrical concrete structure (30 m tall and 34 m in diameter) surrounding the very complex tokamak machine. Determining the effects on SDDR of important factors, such as the cross talk (interactions) between the different ports of ITER, is possible only through full-scale simulations that involve all the complex inner details of the ITER tokamak machine. These simulations are impractical because calculation of space- and energy-dependent neutron fluxes throughout the structural materials is needed to estimate the distribution of radioisotopes causing the SDDR. Determining a good importance function that can be used in biasing a neutron MC calculation for SDDR is complicated because it is difficult to explicitly express the SDDR response function, which depends on subsequent computational steps. The Multi-Step Consistent Adjoint Driven Importance Sampling (MS-CADIS) hybrid MC/deterministic method was developed to speed up the SDDR MC neutron transport calculation using an importance function that represents the neutron importance to the final SDDR. The MS-CADIS method uses the CADIS method, which has been Notice: This manuscript has been authored by UT-Battelle, LLC, under Contract No. DE-AC0500OR22725 with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a non-exclusive, paid-up, irrevocable, world-wide license to publish or reproduce the published form of this manuscript, or allow others to do so, for the United States Government purposes. The Department of Energy will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-public-access-plan). successfully used for more than a decade in radiation shielding applications to generate consistent source biasing and weight window (WW) variance reduction parameters to accelerate continuous-energy MC simulations. However, because MS-CADIS focuses on multi-step shielding calculations such as SDDR calculations, it develops an importance function for the initial radiation transport calculation (e.g., the neutron calculations in SDDR simulations) that represents the importance of particles to the final response of the overall simulation. To develop this importance function, the MS-CADIS method uses an adjoint calculation with a specific neutron adjoint source that represents the neutron's contribution to the final SDDR. Brute force calculation of the MS-CADIS neutron adjoint source requires a deterministic neutron transport calculation coupled with activation calculations in each element of the deterministic mesh. These calculations are needed to determine the MS-CADIS parameter for the neutron interactions that produce radioisotopes contributing to the SDDR. The MS-CADIS parameter is the microscopic cross section of the radioisotope-producing interaction, multiplied by the mass of this radioisotope existing at the end of the irradiation and decay scenario, and divided by the steady-state rate of the interaction. Because the activation calculations are performed for each radionuclide in each mesh element, implementation of the MS-CADIS method can be computationally expensive. However, these neutron transport and activation calculations are not needed if we assume that the radioisotopes are created due to single neutron interactions and their concentrations do not change as a result of burnup by neutron irradiation. The use of this approximation, which renders the MS-CADIS parameter independent of the neutron flux, seems reasonable in calculating the MS-CADIS importance function because this function is needed only to speed up the MC calculation, not to calculate the final SDDR. In this work, we investigate the validity of this approximation by investigating the behavior of the MS-CADIS parameter as a function of the neutron flux spectra in the Fusion Evaluated Nuclear Data Library (FENDL) Neutronics and Shielding Benchmark problem that contains representative isotopes and flux environments of fusion energy systems. (authors)

61 RADIATION PROTECTION AND DOSIMETRY↗

On-the-fly Doppler Broadening with Probability Table Interpolation for Unresolved Resonance Region in RMC

With the rapid development of computational power and parallel algorithms, Monte Carlo method has been widely investigated and used in neutron transport simulations due to its advantages in geometry modelling and usage of continuous energy point-wise cross sections. Nowadays the road has been paved to couple Monte Carlo codes with thermal-hydraulics codes to make multi-physics calculations. One of the most important aspects of thermal-hydraulics feedback is the detailed temperature distribution, which demands temperature dependent cross sections in neutron transport simulations. The conventional pre-generated cross section libraries at each temperature point are no longer feasible for detailed temperature distributions because of tremendous memory footprint. Hence, different on-the-fly Doppler broadening methods have been proposed for resolved resonance energy region and thermal energy region, such as the interpolation, regress model fitting, multipole representation (MPR), target motion sampling (TMS) and different integration algorithms based on Doppler broadening equation. Compared to resolved resonance energy region and thermal energy region, the representation of cross sections in unresolved resonance region is slightly different. As a result of the limitation of experiment measurements, the overlapped resonances cannot be distinguished from each other and the statistic average resonance parameters are given in the evaluated nuclear data file. In early applications, infinite-dilute pointwise cross sections were obtained from average parameters and were directly used in neutron simulations. However, it was proven that these infinite-dilute pointwise cross sections cannot capture the energy self-shielding effect, thus leading to an overestimate of reaction rates and usually an underestimate of k{sub eff} owing to the increased absorption rates and increased scattering probability to energy below unresolved resonance region where the capture-to-fission ratio is typically higher. This phenomenon is of great importance especially for problems where there is a considerable flux in unresolved resonance region. Then the probability table method was put forward by Levitt to take energy self-shielding effect into account, which provides probability distribution function of cross sections in unresolved resonance region instead of specific cross section values. The probability distribution function is presented in the form of tables and the mean values are equal to the infinite dilution cross sections. To obtain the temperature dependent cross sections in unresolved energy region, there are two different methods. One is to calculate cross sections directly from average resonance parameters and their statistical distributions , which is effective and precise but time-consuming. The other is to interpolate between pre-generated probability table files, which is much more efficient. In this paper, on-the-fly Doppler broadening of cross sections in unresolved resonance regions based on probability tables interpolation was implemented in RMC codes as a supplement to on-the-fly Doppler broadening for resolved resonance energy region and thermal region, which is based on the integration of Doppler broadening equation. The results of criticality calculation and depletion calculation show that on-the-fly Doppler broadening for the whole energy region is accurate and efficient. (authors)

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Implementation and Validation of Reference Sensitivity Profile Calculations in TRIPOLI 4 - 14247

In current neutron transport calculations, particularly on continuous-energy Monte-Carlo codes, the major source of uncertainty is coming from nuclear data. In order to improve nuclear data evaluations, integral experiments are used. Feedback is then precisely obtained by re-estimating cross-section levels and correlations according to their sensitivity. k{sub eff}-sensitivity coefficients are traditionally obtained using deterministic codes since hands-on methods were not yet implemented in continuous energy Monte Carlo codes. In this paper, an Iterated-Fission-Probability-based method newly developed in the continuous energy Monte Carlo code TRIPOLI-4 will be used to calculate sensitivity coefficient breakdown on isotopes and reactions and results will be compared to those of ERANOS deterministic code. Objective is twofold: to show the reliability of the new TRIPOLI-4 method and to identify where and why profiles are slightly different. Sensitivity profiles, forward and adjoint fluxes are thus meticulously compared using a fine 1968-group energy structure. An OECD international benchmark (Uncertainty Analysis for Criticality Safety Assessment - UACSA - Phase III) is taken as working example to enforce validation and to compare to independent results (e.g. MCNP-6). This benchmark is constituted of two bare spheres filled with homogeneous mixture of uranium and polyethylene (respectively 2% and 50% U-235 enrichments) and gives an overview of issues encountered in thermal reactor cores. Several energy-group structures (1968G, 172G, 33G) are also tested in ERANOS to identify multi-group and implicit effects. Lessons learnt are that continuous Monte Carlo methods seem to be mature and compare well with deterministic codes. Only damper the U-238 elastic - and on certain conditions the U-238 capture - sensitivity coefficient for which difference can reach 30% between TRIPOLI-4 and ERANOS. Indeed concerning U-238, implicit effects are emphasized and multi-group theory remains limited by hypothesis; even a 1968-group structure is not refined enough to properly calculate U-238 elastic scattering k{sub eff}-sensitivity. This reference 3D continuous-energy sensitivity capability in TRIPOLI4-IFP will be extensively used in the uncertainty automated tool RIB of the French Criticality-Safety package CRISTAL. (authors)

42 ENGINEERING↗

Design of water-moderated heterogeneous cores in new STACY facility through JAEA/IRSN collaboration - 14363

In the post-Fukushima prospect, Japan Atomic Energy Agency, JAEA, intends to re-open its Static Experiment Critical Facility STACY, in order to contribute to the validation of fuel debris calculations in conditions close to those affected by the Fukushima Daiichi Nuclear Power Station accident. The reactor core of STACY is being modified by JAEA from homogeneous solution fuel core to heterogeneous pin- type fuel core. The first step of critical experiments is to establish reference experiments involving lattices of UO{sub 2} rods without fuel debris. A design of such experiments is in progress for the widest range of moderation ratios in the frame of JAEA/IRSN collaboration. To anticipate the specification values of materials to be manufactured (grids, rods), an evaluation of uncertainties pertaining to the different parameters driving k{sub eff} is paramount. The following uncertainties of experimental cores are evaluated to estimate the reactivity effect of engineering tolerance/or measurements of the modified STACY: (1) Density of fuel pellets, (2) Enrichment of uranium, (3) Diameter of fuel pellets, (4) Thickness of fuel claddings, (5) Impurities of fuel pellets, (6) Impurities of fuel claddings and (7) Positioning of fuel rods in the lattice. For these calculations, three types of moderation conditions were considered within the experimental parameters of STACY: the lowest moderation (lattice pitch = 1.15 cm; V{sub m}/V{sub f}=1.2), optimum moderation (lattice pitch = 1.5 cm, V{sub m}/V{sub f} = 2.9) and an over moderated case (lattice pitch = 2.55 cm; V{sub m}/V{sub f} = 11). The calculations to derive the overall uncertainty of modified STACY were performed propagating the 1σ uncertainties of parameters of existing STACY in terms of k{sub eff}. For that purpose, a perturbation calculation (differential operator) technique and a stochastic geometry modeling technique were used with the MCNP5 continuous energy Monte Carlo code and a point-wise cross section library based on the JENDL-4.0 evaluated nuclear data library. Moreover, the results of calculations were compared with those calculated by two continuous energy Monte Carlo codes using the correlated sampling technique: - An experimental version of the Japanese MVP2 code combined to the JENDL-4.0 nuclear data library, - The MORET 5 code, developed by IRSN, combined to the JEFF-3.1 nuclear data library. The proposed paper discusses all the aforementioned issues, and confirms that the uncertainty pertaining to the critical experiments of the STACY is sufficiently small. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Inter-code comparison of TRIPOLI{sup R} And MVP on the MCNP criticality validation suite - 14421

This paper presents a joint work conducted at CEA Saclay and JAEA Tokai aimed at comparing the Monte Carlo codes TRIPOLI-4{sup R} and MVP on a selection of ICSBEP benchmarks. Our goal is to establish a common set of Monte Carlo input decks, as a basis for rigorous inter-code comparison in criticality-safety. As a reference, we will use the MCNP Criticality Validation Suite: other Monte Carlo developers might easily join this effort in the future. For the purpose of inter-code comparison, the TRIPOLI-4{sup R} and MVP input decks have been exactly translated from those of MCNP, without any further assumptions. Both TRIPOLI-4{sup R} and MVP have been run with the same ENDF/B-VII.0 evaluated nuclear data and, as far as possible, the same simulation options as in the original LANL work (same initial source, same number of active and discarded cycles and neutrons per cycle). (authors)

42 ENGINEERING↗

Evaluation of the concrete shield compositions from the 2010 criticality accident alarm system Benchmark experiments at the CEA VALDUC silene facility - 14454

In October 2010, a series of benchmark experiments were conducted at the French Commissariat a l'energie Atomique et aux energies Alternatives (CEA) Valduc SILENE facility. These experiments were a joint effort between the United States Department of Energy Nuclear Criticality Safety Program and the CEA. The purpose of these experiments was to create three benchmarks for the verification and validation of radiation transport codes and evaluated nuclear data used in the analysis of criticality accident alarm systems. This series of experiments consisted of three single-pulsed experiments with the SILENE reactor. For the first experiment, the reactor was bare (unshielded), whereas in the second and third experiments, it was shielded by lead and polyethylene, respectively. The polyethylene shield of the third experiment had a cadmium liner on its internal and external surfaces, which vertically was located near the fuel region of SILENE. During each experiment, several neutron activation foils and thermoluminescent dosimeters (TLDs) were placed around the reactor. Nearly half of the foils and TLDs had additional high-density magnetite concrete, high-density barite concrete, standard concrete, and/or BoroBond shields. CEA Saclay provided all the concrete, and the US Y-12 National Security Complex provided the BoroBond. Measurement data from the experiments were published at the 2011 International Conference on Nuclear Criticality (ICNC 2011) and the 2013 Nuclear Criticality Safety Division (NCSD 2013) topical meeting. Preliminary computational results for the first experiment were presented in the ICNC 2011 paper, which showed poor agreement between the computational results and the measured values of the foils shielded by concrete. Recently the hydrogen content, boron content, and density of these concrete shields were further investigated within the constraints of the previously available data. New computational results for the first experiment are now available that show much better agreement with the measured values. (authors)

42 ENGINEERING↗

Nuclear Data Sheets for A=188☆

Evaluated nuclear structure and decay data for all nuclei with mass number A=188 (Lu, Hf, Ta, W, Re, Os, Ir, Pt, Au, Hg, Tl, Pb, Bi, Po) are presented. The experimental data are compiled and evaluated, and best values for level and gamma-ray energies, quantum numbers, lifetimes, gamma-ray intensities, and other nuclear properties are recommended. Inconsistencies and discrepancies that exist in the literature are noted. This work supersedes the earlier evaluation by Balraj Singh (2002Si10), published in Nuclear Data Sheets 95, 387 (2002). The gamma-ray transition probabilities were calculated using the ENSDF analysis program ruler (www-nds.iaea.org/public/ensdf{sub p}gm/). However, the reader should be warned that the program may produce incorrect results when dealing with non-symmetric uncertainties.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Nuclear Data Sheets for A=177

Evaluated nuclear structure and decay data for all nuclei with mass number A=177 (Ho,Er,Tm,Yb,Lu, Hf,Ta,W,Re,Os,Ir,Pt,Au,Hg,Tl) are presented. Here, the experimental data are compiled and evaluated, and best values for level and gamma-ray energies, quantum numbers, lifetimes, gamma-ray intensities and transition probabilities, and other nuclear properties are recommended. Inconsistencies and discrepancies that exist in the literature are discussed.

38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEA↗

Quantification of the 35 Cl($\textit{n, p}$) reaction channel

The evaluated 35 Cl($\textit{n, p}$) cross sections in the ENDF/B-VIII.0 nuclear data library remain uncertain because of the lack of measured data in the neutron energy range between 100-600 keV. In this energy region, the R-matrix analysis relies heavily on estimated ($\textit{n, p}$) partial widths and level density information. This resulted in significant differences of the evaluated cross sections and predicted reactivity in nuclear reactor applications with respect to previous nuclear data libraries. Here, we present a methodology to quantify the cross sections for the 35 Cl($\textit{n, p}$) reaction channel from the combination of measured total cross sections and model calculations.

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

A decay database of coincident γ–γ and γ–X -ray branching ratios for in-field spectroscopy applications

Current fieldable spectroscopy techniques often use single detector systems heavily impacted by interferences from intense background radiation fields. These effects result in low-confidence measurements that can lead to misinterpretation of the collected spectrum. To help improve interpretation of the fission products and short-lived radionuclides produced in a composite sample, a coincidence-database is being developed in support of a robust portable and X-ray coincidence detector system concurrently under development at the Pacific Northwest National Laboratory for in-field deployment. Hitherto, no database exists containing coincident γ–γ and γ–X-ray branching-ratio intensities on an absolute scale that will greatly enhance isotopic identification for in-field applications. As part of this project, software has been developed to parse all radioactive-decay data sets from the Evaluated Nuclear Structure Data File (ENSDF) archive to enable translation into a more useful JavaScript Object Notation (JSON) formats that more readily supports query-based data manipulation. The coincident database described in this work is the first of its kind and contains coincidence γ–γ and γ–X-ray intensities and their corresponding uncertainties, together with auxiliary metadata associated with each decay data set. The new JSON format provides a convenient and portable means of data storage that can be imported into analysis frameworks with relatively low overhead allowing for meaningful comparison with measured data.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Nuclear Data Testing Of Pu{sup 239} CIELO Evaluation With NDaST

Within the Collaborative International Evaluated Library Organisation (CIELO) project a coordinated effort is being made amongst the different nuclear data evaluation projects, ENDF, JEFF, JENDL etc. to improve the cross sections of six of the most important isotopes, Pu{sup 239}, U{sup 235}, U{sup 238}, Fe{sup 56}, O{sup 16} and H{sup 1}. Recently developed, the Nuclear Data and Sensitivity Tool (NDaST) is an online tool (http://www.oecd-nea.org/ndast/) that allows nuclear data evaluators to get rapid feedback about the consequences of changes to nuclear data on integral experiment benchmarks that exist within the International Criticality Safety Benchmark Evaluation Project (ICSBEP) and International Reactor Physics Evaluation (IRPhE) Project handbooks. NDaST links the thousands of nuclear data sensitivity profiles in the Database for ICSBEP (DICE) and the IRPhE Database and Analysis Tool (IDAT), with the nuclear data viewing tool JANIS. NDaST can be used to provide timely feedback to CIELO participants. Normally an evaluator changes the ENDF/B files based on differential data, and subsequently hands the new evaluation to testers who give feedback on the performance of the new evaluation in terms of accurately predicting the integral benchmark results. This process is often slow. With accurate sensitivity coefficients it is feasible to predict the results of changes to differential data without performing the direct substitution, by simply multiplying the change in cross section with the sensitivity. Furthermore, when multiple aspects of the file are changed simultaneously, the impact of each individual change can be muddled in the substitution testing. NDaST when used in conjunction with direct perturbation testing can help provide feedback as to which cross section changes are driving changes in the benchmarks. In this paper we focus on Pu{sup 239}, and comparing the NDaST predictions of CIELO files to direct substitution. (authors)

07 ISOTOPE AND RADIATION SOURCES↗

Nuclear Data Sheets for A = 146

Evaluated nuclear structure and decay data for all nuclei within the A = 146 mass chain are presented. The experimental data are evaluated and best values for level and gamma-ray energies, quantum numbers, lifetimes, gamma-ray intensities, and other nuclear properties are recommended. Inconsistencies and discrepancies that exist in the literature are noted. This work supersedes the earlier evaluation by L.K. Peker, J.K. Tuli (1997Pe22), published in Nuclear Data Sheets82, 187 (1997).

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

DOE/NNSA Nuclear Criticality Safety Program – Brief Overview [Slides]

This presentation discusses nuclear data measurements and evaluation work for the NCSP. The objective of the NCSP is to provide measured and evaluated thermal, resonance, unresolved resonance, and fast region cross section data to address the priority NCSP nuclear data needs. It also discusses its vision which is to address multiple Nuclear Data 5- and 10-year goals and attributes identified in the NCSP. The intended final product is for rigorous ENDF/B evaluations to be produced from cross section measurements and analyses. It also discusses NCSP integral experiments and differential experiments in addition to NCSP support of SCALE in the future.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Nuclear Data Sheets for A=201

Evaluated nuclear structure and decay data for all nuclei with mass number A=201 ( 201 Os, 201 Ir, 201 Pt, 201 Au, 201 Hg, 201 Tl, 201 Pb, 201 Bi, 201 Po, 201 At, 201 Rn, 201 Fr, 201 Ra) are presented. All available experimental data are compiled and evaluated, and best values for level and γ-ray energies, quantum numbers, lifetimes, γ-ray intensities and transition probabilities, as well as other nuclear properties, are recommended. Inconsistencies and discrepancies that exist in the literature are discussed. A number of computer codes (https://wwwnds.iaea.org/public/ensdf pgm/index.htm) developed by members of the NSDD network were used during the evaluation process. For example, the reported absolute γ-ray emission probabilities and their uncertainties in various decay data sets were determined using the GABS code. The γ-ray transition probabilities were determined using the RULER code and the corresponding uncertainties were determined using a Monte-Carlo approach. In conclusion, this work supersedes the earlier evaluation by F.G. Kondev (2007Ko06), published in Nuclear Data Sheets 108, 365 (2007).

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Nuclear Data Sheets for A=203

Evaluated nuclear structure and decay data for all nuclei with mass number A=203 ( 203 Os, 203 Ir, 203 Pt, 203 Au, 203 Hg, 203 Tl, 203 Pb, 203 Bi, 203 Po, 203 At, 203 Rn, 203 Fr, 203 Ra) are presented. All available experimental data are compiled and evaluated, and best values for level and γ-ray energies, quantum numbers, lifetimes, γ-ray intensities and transition probabilities, as well as other nuclear properties, are recommended. Inconsistencies and discrepancies that exist in the literature are discussed. A number of computer codes (https://www-nds.iaea.org/public/ensdf_pgm/index.htm) developed by members of the NSDD network were used during the evaluation process. For example, the reported absolute γ-ray emission probabilities and their uncertainties were determined using the GABS code. Here, the γ-ray transition probabilities were determined using the RULER code and the corresponding uncertainties were estimated by means of a Monte-Carlo approach. This work supersedes the earlier evaluation by F.G. Kondev (2005Ko20), published in Nuclear Data Sheets 105, 1 (2005).

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

ENDF/B-VIII.0: the 8. major release of the ENDF/B library containing CIELO-project evaluations, new standards and thermal scattering data - 25580

The ENDF/B-VIII.0 evaluated nuclear reaction data library was released on February 2, 2018. ENDF/B-VIII.0 incorporates many improvements including the new IAEA standards, a nearly completely new thermal neutron scattering sublibrary and the CIELO project evaluations for neutron reactions on {sup 16}O, {sup 56}Fe, {sup 235}U, {sup 238}U and {sup 239}Pu. These evaluations are a direct result of improvements in theory and simulation and benefit from recent experimental data obtained in the U.S. and Europe. Notable other advances include updated evaluated data for light nuclei, structural materials, actinides and charged-particle reactions, and specific updates to fission energy release, prompt fission neutron and γ-ray spectra. ENDF/B-VIII.0 has undergone substantial testing including a wide range of criticality, reaction rate, and shielding benchmarks. Our integral validation demonstrates that performance of the library is a noticeable improvement over the previous ENDF/B-VII.1 library. (authors)

61 RADIATION PROTECTION AND DOSIMETRY↗

The LLNL nuclear data infrastructure for the GNDS data format

The next generation of nuclear data infrastructure tools at the Livermore National Laboratory (LLNL) consists of pipeline of codes that read and process nuclear data from evaluated files saved in the new GNDS (Generalised Nuclear Data Structure) nuclear data format. The processing code FUDGE (For Updating Data and Generating Evaluations) is at the front-end of this pipeline as it reads and process the evaluated data for use in downstream transport codes. FUDGE is Python based with C and C++ extensions for computationally intensive tasks. As is the case for the evaluated data, the processed output is also saved in the GNDS format and the GIDI+ API is provided as the interface between the processed data and the transport codes. GIDI+ is a C++ based suite of codes and it includes GIDI (General Interaction Data Interface), a library for reading and writing GNDS data, and MCGIDI which is the cross section lookup, and reaction and product distribution sampling interface between Monte Carlo transport codes and the GNDS data. GIDI provides methods for easy access to the multi-group processed GNDS data and this is demonstrated through its implementation in ARDRA, the LLNL deterministic transport code. The evaluation and sampling methods in MCGIDI are available as both CPU and GPU methods which facilitates the use of MCGIDI in both traditional CPU-based as well as the next generation mixed model computational architectures. This is demonstrated through the GIDI+ implementation in MERCURY, the LLNL Monte Carlo transport code. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗