Benchmark problem suite for reactor physics study of LWR next generation fuels

International Nuclear Information System (INIS)

Yamamoto, Akio; Ikehara, Tadashi; Ito, Takuya; Saji, Etsuro

2002-01-01

This paper proposes a benchmark problem suite for studying the physics of next-generation fuels of light water reactors. The target discharge burnup of the next-generation fuel was set to 70 GWd/t considering the increasing trend in discharge burnup of light water reactor fuels. The UO 2 and MOX fuels are included in the benchmark specifications. The benchmark problem consists of three different geometries: fuel pin cell, PWR fuel assembly and BWR fuel assembly. In the pin cell problem, detailed nuclear characteristics such as burnup dependence of nuclide-wise reactivity were included in the required calculation results to facilitate the study of reactor physics. In the assembly benchmark problems, important parameters for in-core fuel management such as local peaking factors and reactivity coefficients were included in the required results. The benchmark problems provide comprehensive test problems for next-generation light water reactor fuels with extended high burnup. Furthermore, since the pin cell, the PWR assembly and the BWR assembly problems are independent, analyses of the entire benchmark suite is not necessary: e.g., the set of pin cell and PWR fuel assembly problems will be suitable for those in charge of PWR in-core fuel management, and the set of pin cell and BWR fuel assembly problems for those in charge of BWR in-core fuel management. (author)

Monte Carlo benchmark calculations for 400MWTH PBMR core

International Nuclear Information System (INIS)

Kim, H. C.; Kim, J. K.; Kim, S. Y.; Noh, J. M.

2007-01-01

A large interest in high-temperature gas-cooled reactors (HTGR) has been initiated in connection with hydrogen production in recent years. In this study, as a part of work for establishing Monte Carlo computation system for HTGR core analysis, some benchmark calculations for pebble-type HTGR were carried out using MCNP5 code. The core of the 400MW t h Pebble-bed Modular Reactor (PBMR) was selected as a benchmark model. Recently, the IAEA CRP5 neutronics and thermal-hydraulics benchmark problem was proposed for the testing of existing methods for HTGRs to analyze the neutronics and thermal-hydraulic behavior for the design and safety evaluations of the PBMR. This study deals with the neutronic benchmark problems, for fresh fuel and cold conditions (Case F-1), and first core loading with given number densities (Case F-2), proposed for PBMR. After the detailed MCNP modeling of the whole facility, benchmark calculations were performed. Spherical fuel region of a fuel pebble is divided into cubic lattice element in order to model a fuel pebble which contains, on average, 15000 CFPs (Coated Fuel Particles). Each element contains one CFP at its center. In this study, the side length of each cubic lattice element to have the same amount of fuel was calculated to be 0.1635 cm. The remaining volume of each lattice element was filled with graphite. All of different 5 concentric shells of CFP were modeled. The PBMR annular core consists of approximately 452000 pebbles in the benchmark problems. In Case F-1 where the core was filled with only fresh fuel pebble, a BCC(body-centered-cubic) lattice model was employed in order to achieve the random packing core with the packing fraction of 0.61. The BCC lattice was also employed with the size of the moderator pebble increased in a manner that reproduces the specified F/M ratio of 1:2 while preserving the packing fraction of 0.61 in Case F-2. The calculations were pursued with ENDF/B-VI cross-section library and used sab2002 S(α, �

Analysis of benchmark lattices with endf/b-vi, jef-2.2 and jendl-3 data

International Nuclear Information System (INIS)

Saglam, M.

1995-01-01

The NJOY Nuclear Data Processing System has been used to process the ENDF/B-VI , JEF-2.2 and JENDL-3 Nuclear Cross Section Data Bases into multigroup form. A brief description of the data bases is given and the assumptions made in processing the data from evaluated nuclear data file format to multigroup format are presented. The differences and similarities of the Evaluated Nuclear Data Files have been investigated by producing four group cross sections by using the GROUPIE code and calculating thermal, fission spectrum averaged and 2200 m/s cross sections and resonance integrals using the INTER cale. It has been shown that the evaluated data for U238 in JEF and ENDF/B-VI are principally the same while in case of U235 the same is true for JENDL and ENDF/B-VI. The evaluations for U233 and Th232 are different for all three ENDF files. Several utility codes have been written to convert the multigroup library into a WIMS-D4 compatible binary library. The performance and suitability of the generated libraries have been tested with the use of metal tueled TRX lattices, uranium oxide fueled BAPL lattices and Th232-U233 fueled BNL lattices. The use ot a new thermal scattering matrix for Hydrogen from ENDF/B-VI increased keff for 0.5 o/ while the use of ENDF/B-VI U238 decreased it for 2.5 %. Although the original WIMS library performed well for Ihe effective multiplication factor of the lattices there is an improvement for the epithermal to thermal capture rate of U238 while using new data in the TRX and BAPL lattices. The effect of the fission spectrum is investigated for the BNL lattices and it is shown that using U233 fission spectrum instead of the original U235 spectrum gives a keff which agrees better with the experimental value. The results obtained by using new multigroup data are generally acceptable and in the experimental error range. They especially improve the prediction of the reaction rate dependent benchmark parameters

Review of international solutions to NEACRP benchmark BWR lattice cell problems

International Nuclear Information System (INIS)

Halsall, M.J.

1977-12-01

This paper summarises international solutions to a set of BWR benchmark problems. The problems, posed as an activity sponsored by the Nuclear Energy Agency Committee on Reactor Physics, were as follows: 9-pin supercell with central burnable poison pin, mini-BWR with 4 pin-cells and water gaps and control rod cruciform, full 7 x 7 pin BWR lattice cell with differential U 235 enrichment, and full 8 x 8 pin BWR lattice cell with water-hole, Pu-loading, burnable poison, and homogenised cruciform control rod. Solutions have been contributed by Denmark, Japan, Sweden, Switzerland and the UK. (author)

A 3D stylized half-core CANDU benchmark problem

International Nuclear Information System (INIS)

Pounders, Justin M.; Rahnema, Farzad; Serghiuta, Dumitru; Tholammakkil, John

2011-01-01

A 3D stylized half-core Canadian deuterium uranium (CANDU) reactor benchmark problem is presented. The benchmark problem is comprised of a heterogeneous lattice of 37-element natural uranium fuel bundles, heavy water moderated, heavy water cooled, with adjuster rods included as reactivity control devices. Furthermore, a 2-group macroscopic cross section library has been developed for the problem to increase the utility of this benchmark for full-core deterministic transport methods development. Monte Carlo results are presented for the benchmark problem in cooled, checkerboard void, and full coolant void configurations.

Benchmark of the CASMO-3G/MICROBURN-B codes for Commonwealth Edison boiling water reactors

International Nuclear Information System (INIS)

Wheeler, J.K.; Pallotta, A.S.

1992-01-01

The Commonwealth Edison Company has performed an extensive benchmark against measured data from three boiling water reactors using the Studsvik lattice physics code CASMO-3G and the Siemens Nuclear Power three-dimensional simulator code MICROBURN-B. The measured data of interest for this benchmark are the hot and cold reactivity, and the core power distributions as measured by the traversing incore probe system and gamma scan data for fuel pins and assemblies. A total of nineteen unit-cycles were evaluated. The database included fuel product lines manufactured by General Electric and Siemens Nuclear Power, wit assemblies containing 7 x 7 to 9 x 9 pin configurations, several water rod designs, various enrichments and gadolina loadings, and axially varying lattice designs throughout the enriched portion of the bundle. The results of the benchmark present evidence that the CASMO-3G/MICROBURN-B code package can adequately model the range of fuel and core types in the benchmark, and the codes are acceptable for performing neutronic analyses of Commonwealth Edison's boiling water reactors

Calculation of Single Cell and Fuel Assembly IRIS Benchmarks Using WIMSD5B and GNOMER Codes

International Nuclear Information System (INIS)

Pevec, D.; Grgic, D.; Jecmenica, R.

2002-01-01

IRIS reactor (an acronym for International Reactor Innovative and Secure) is a modular, integral, light water cooled, small to medium power (100-335 MWe/module) reactor, which addresses the requirements defined by the United States Department of Energy for Generation IV nuclear energy systems, i.e., proliferation resistance, enhanced safety, improved economics, and waste reduction. An international consortium led by Westinghouse/BNFL was created for development of IRIS reactor; it includes universities, institutes, commercial companies, and utilities. Faculty of Electrical Engineering and Computing, University of Zagreb joined the consortium in year 2001, with the aim to take part in IRIS neutronics design and safety analyses of IRIS transients. A set of neutronic benchmarks for IRIS reactor was defined with the objective to compare results of all participants with exactly the same assumptions. In this paper a calculation of Benchmark 44 for IRIS reactor is described. Benchmark 44 is defined as a core depletion benchmark problem for specified IRIS reactor operating conditions (e.g., temperatures, moderator density) without feedback. Enriched boron, inhomogeneously distributed in axial direction, is used as an integral fuel burnable absorber (IFBA). The aim of this benchmark was to enable a more direct comparison of results of different code systems. Calculations of Benchmark 44 were performed using the modified CORD-2 code package. The CORD-2 code package consists of WIMSD and GNOMER codes. WIMSD is a well-known lattice spectrum calculation code. GNOMER solves the neutron diffusion equation in three-dimensional Cartesian geometry by the Green's function nodal method. The following parameters were obtained in Benchmark 44 analysis: effective multiplication factor as a function of burnup, nuclear peaking factor as a function of burnup, axial offset as a function of burnup, core-average axial power profile, core radial power profile, axial power profile for selected

Verify Super Double-Heterogeneous Spherical Lattice Model for Equilibrium Fuel Cycle Analysis AND HTR Spherical Super Lattice Model for Equilibrium Fuel Cycle Analysis

International Nuclear Information System (INIS)

Gray S. Chang

2005-01-01

The currently being developed advanced High Temperature gas-cooled Reactors (HTR) is able to achieve a simplification of safety through reliance on innovative features and passive systems. One of the innovative features in these HTRs is reliance on ceramic-coated fuel particles to retain the fission products even under extreme accident conditions. Traditionally, the effect of the random fuel kernel distribution in the fuel pebble/block is addressed through the use of the Dancoff correction factor in the resonance treatment. However, the Dancoff correction factor is a function of burnup and fuel kernel packing factor, which requires that the Dancoff correction factor be updated during Equilibrium Fuel Cycle (EqFC) analysis. An advanced KbK-sph model and whole pebble super lattice model (PSLM), which can address and update the burnup dependent Dancoff effect during the EqFC analysis. The pebble homogeneous lattice model (HLM) is verified by the burnup characteristics with the double-heterogeneous KbK-sph lattice model results. This study summarizes and compares the KbK-sph lattice model and HLM burnup analyzed results. Finally, we discuss the Monte-Carlo coupling with a fuel depletion and buildup code--ORIGEN-2 as a fuel burnup analysis tool and its PSLM calculated results for the HTR EqFC burnup analysis

An optimized BWR fuel lattice for improved fuel utilization

International Nuclear Information System (INIS)

Bernander, O.; Helmersson, S.; Schoen, C.G.

1984-01-01

Optimization of the BWR fuel lattice has evolved into the water cross concept, termed ''SVEA'', whereby the improved moderation within bundles augments reactivity and thus improves fuel cycle economy. The novel design introduces into the assembly a cruciform and double-walled partition containing nonboiling water, thus forming four subchannels, each of which holds a 4x4 fuel rod bundle. In Scandinavian BWRs - for which commercial SVEA reloads are now scheduled - the reactivity gain is well exploited without adverse impact in other respects. In effect, the water cross design improves both mechanical and thermal-hydraulic performance. Increased average burnup is also promoted through achieving flatter local power distributions. The fuel utilization savings are in the order of 10%, depending on the basis of comparison, e.g. choice of discharge burnup and lattice type. This paper reviews the design considerations and the fuel utilization benefits of the water cross fuel for non-Scandinavian BWRs which have somewhat different core design parameters relative to ASEA-ATOM reactors. For one design proposal, comparisons are made with current standard 8x8 fuel rod bundles as well as with 9x9 type fuel in reactors with symmetric or asymmetric inter-assembly water gaps. The effect on reactivity coefficients and shutdown margin are estimated and an assessment is made of thermal-hydraulic properties. Consideration is also given to a novel and advantageous way of including mixed-oxide fuel in BWR reloads. (author)

Benchmark calculations for VENUS-2 MOX -fueled reactor dosimetry

International Nuclear Information System (INIS)

Kim, Jong Kung; Kim, Hong Chul; Shin, Chang Ho; Han, Chi Young; Na, Byung Chan

2004-01-01

As a part of a Nuclear Energy Agency (NEA) Project, it was pursued the benchmark for dosimetry calculation of the VENUS-2 MOX-fueled reactor. In this benchmark, the goal is to test the current state-of-the-art computational methods of calculating neutron flux to reactor components against the measured data of the VENUS-2 MOX-fuelled critical experiments. The measured data to be used for this benchmark are the equivalent fission fluxes which are the reaction rates divided by the U 235 fission spectrum averaged cross-section of the corresponding dosimeter. The present benchmark is, therefore, defined to calculate reaction rates and corresponding equivalent fission fluxes measured on the core-mid plane at specific positions outside the core of the VENUS-2 MOX-fuelled reactor. This is a follow-up exercise to the previously completed UO 2 -fuelled VENUS-1 two-dimensional and VENUS-3 three-dimensional exercises. The use of MOX fuel in LWRs presents different neutron characteristics and this is the main interest of the current benchmark compared to the previous ones

Monte Carlo burnup simulation of the TAKAHAMA-3 benchmark experiment

International Nuclear Information System (INIS)

Dalle, Hugo M.

2009-01-01

High burnup PWR fuel is currently being studied at CDTN/CNEN-MG. Monte Carlo burnup code system MONTEBURNS is used to characterize the neutronic behavior of the fuel. In order to validate the code system and calculation methodology to be used in this study the Japanese Takahama-3 Benchmark was chosen, as it is the single burnup benchmark experimental data set freely available that partially reproduces the conditions of the fuel under evaluation. The burnup of the three PWR fuel rods of the Takahama-3 burnup benchmark was calculated by MONTEBURNS using the simplest infinite fuel pin cell model and also a more complex representation of an infinite heterogeneous fuel pin cells lattice. Calculations results for the mass of most isotopes of Uranium, Neptunium, Plutonium, Americium, Curium and some fission products, commonly used as burnup monitors, were compared with the Post Irradiation Examinations (PIE) values for all the three fuel rods. Results have shown some sensitivity to the MCNP neutron cross-section data libraries, particularly affected by the temperature in which the evaluated nuclear data files were processed. (author)

Nuclear analysis of the experimental VHTR fuel lattice

International Nuclear Information System (INIS)

Doi, Takeshi; Shindo, Ryuiti; Hirano, Mitsumasa; Takano, Makoto

1984-11-01

Nuclear properties of a fuel lattice in the experimental VHTR core were analyzed with DELIGHT-6 and SRAC codes. Analytical results by both codes were compared by using various calculational model. The nuclear parameters were analyzed, such as a multiplication factor of a fuel lattice and it's variation with burnup, a temperature effect on reactivity, an effect of double-heterogeniety in a resonance absorption calculation, a resonance integral of 238 U and a reactivity worth of burnable poison. From these analyses, following results were obtained. Firstly, on calculational models, 1) Effect of double-heterogeniety in the resonance absorption calculation for Mark-III fuel element, causing a decrease of about 5.5 barns in the resonance integral and an increase of about 2.6 %ΔK in the infinite multiplication factor, 2) The heterogeneous calculation with the collision probability method resulted in about 0.6 %ΔK higher the multiplication factor of fuel lattice than that with the point model, 3) The reactivity worth of burnable poison rod by a multi-region model is about 20 % less than that by a 2-region model at an initial state of burnup and it's variation with burnup are fairly different, Secondly, on comparison between the results by DELIGHT-6 and SRAC, 4) The nuclear parameters obtained with both codes agreed well, Lastly, on the improvement in DELIGHT-6, 5) Consideration of the neutron spectrum shielding effect in the resonance effective cross section calculation caused a decrease of about 2.4 %ΔK in the multiplication factor of fuel lattice, 6) The lattice multiplication factor increased about 0.5 %ΔK by introducing lambda-parameters for the non-resonant nuclie. (J.P.N.)

EPRI depletion benchmark calculations using PARAGON

International Nuclear Information System (INIS)

Kucukboyaci, Vefa N.

2015-01-01

Highlights: • PARAGON depletion calculations are benchmarked against the EPRI reactivity decrement experiments. • Benchmarks cover a wide range of enrichments, burnups, cooling times, and burnable absorbers, and different depletion and storage conditions. • Results from PARAGON-SCALE scheme are more conservative relative to the benchmark data. • ENDF/B-VII based data reduces the excess conservatism and brings the predictions closer to benchmark reactivity decrement values. - Abstract: In order to conservatively apply burnup credit in spent fuel pool criticality analyses, code validation for both fresh and used fuel is required. Fresh fuel validation is typically done by modeling experiments from the “International Handbook.” A depletion validation can determine a bias and bias uncertainty for the worth of the isotopes not found in the fresh fuel critical experiments. Westinghouse’s burnup credit methodology uses PARAGON™ (Westinghouse 2-D lattice physics code) and its 70-group cross-section library, which have been benchmarked, qualified, and licensed both as a standalone transport code and as a nuclear data source for core design simulations. A bias and bias uncertainty for the worth of depletion isotopes, however, are not available for PARAGON. Instead, the 5% decrement approach for depletion uncertainty is used, as set forth in the Kopp memo. Recently, EPRI developed a set of benchmarks based on a large set of power distribution measurements to ascertain reactivity biases. The depletion reactivity has been used to create 11 benchmark cases for 10, 20, 30, 40, 50, and 60 GWd/MTU and 3 cooling times 100 h, 5 years, and 15 years. These benchmark cases are analyzed with PARAGON and the SCALE package and sensitivity studies are performed using different cross-section libraries based on ENDF/B-VI.3 and ENDF/B-VII data to assess that the 5% decrement approach is conservative for determining depletion uncertainty

Fuel lattice design in a boiling water reactor using a knowledge-based automation system

International Nuclear Information System (INIS)

Tung, Wu-Hsiung; Lee, Tien-Tso; Kuo, Weng-Sheng; Yaur, Shung-Jung

2015-01-01

Highlights: • An automation system was developed for the fuel lattice radial design of BWRs. • An enrichment group peaking equalizing method is applied to optimize the design. • Several heuristic rules and restrictions are incorporated to facilitate the design. • The CPU time for the system to design a 10x10 lattice was less than 1.2 h. • The beginning-of-life LPF was improved from 1.319 to 1.272 for one of the cases. - Abstract: A knowledge-based fuel lattice design automation system for BWRs is developed and applied to the design of 10 × 10 fuel lattices. The knowledge implemented in this fuel lattice design automation system includes the determination of gadolinium fuel pin location, the determination of fuel pin enrichment and enrichment distribution. The optimization process starts by determining the gadolinium distribution based on the pin power distribution of a flat enrichment lattice and some heuristic rules. Next, a pin power distribution flattening and an enrichment grouping process are introduced to determine the enrichment of each fuel pin enrichment type and the initial enrichment distribution of a fuel lattice design. Finally, enrichment group peaking equalizing processes are performed to achieve lower lattice peaking. Several fuel lattice design constraints are also incorporated in the automation system such that the system can accomplish a design which meets the requirements of practical use. Depending on the axial position of the lattice, a different method is applied in the design of the fuel lattice. Two typical fuel lattices with U"2"3"5 enrichment of 4.471% and 4.386% were taken as references. Application of the method demonstrates that improved lattice designs can be achieved through the enrichment grouping and the enrichment group peaking equalizing method. It takes about 11 min and 1 h 11 min of CPU time for the automation system to accomplish two design cases on an HP-8000 workstation, including the execution of CASMO-4 lattice

Fuel lattice design in a boiling water reactor using a knowledge-based automation system

Energy Technology Data Exchange (ETDEWEB)

Tung, Wu-Hsiung, E-mail: wstong@iner.gov.tw; Lee, Tien-Tso; Kuo, Weng-Sheng; Yaur, Shung-Jung

2015-11-15

Highlights: • An automation system was developed for the fuel lattice radial design of BWRs. • An enrichment group peaking equalizing method is applied to optimize the design. • Several heuristic rules and restrictions are incorporated to facilitate the design. • The CPU time for the system to design a 10x10 lattice was less than 1.2 h. • The beginning-of-life LPF was improved from 1.319 to 1.272 for one of the cases. - Abstract: A knowledge-based fuel lattice design automation system for BWRs is developed and applied to the design of 10 × 10 fuel lattices. The knowledge implemented in this fuel lattice design automation system includes the determination of gadolinium fuel pin location, the determination of fuel pin enrichment and enrichment distribution. The optimization process starts by determining the gadolinium distribution based on the pin power distribution of a flat enrichment lattice and some heuristic rules. Next, a pin power distribution flattening and an enrichment grouping process are introduced to determine the enrichment of each fuel pin enrichment type and the initial enrichment distribution of a fuel lattice design. Finally, enrichment group peaking equalizing processes are performed to achieve lower lattice peaking. Several fuel lattice design constraints are also incorporated in the automation system such that the system can accomplish a design which meets the requirements of practical use. Depending on the axial position of the lattice, a different method is applied in the design of the fuel lattice. Two typical fuel lattices with U{sup 235} enrichment of 4.471% and 4.386% were taken as references. Application of the method demonstrates that improved lattice designs can be achieved through the enrichment grouping and the enrichment group peaking equalizing method. It takes about 11 min and 1 h 11 min of CPU time for the automation system to accomplish two design cases on an HP-8000 workstation, including the execution of CASMO-4

Verification of FA2D Prediction Capability Using Fuel Assembly Benchmark

International Nuclear Information System (INIS)

Jecmenica, R.; Pevec, D.; Grgic, D.; Konjarek, D.

2008-01-01

FA2D is 2D transport collision probability code developed at Faculty of Electrical Engineering and Computing, University Zagreb. It is used for calculation of cross section data at fuel assembly level. Main objective of its development was capability to generate cross section data to be used for fuel management and safety analyses of PWR reactors. Till now formal verification of code predictions capability is not performed at fuel assembly level, but results of fuel management calculations obtained using FA2D generated cross sections for NPP Krsko and IRIS reactor are compared against Westinghouse calculations. Cross section data were used within NRC's PARCS code and satisfactory preliminary results were obtained. This paper presents results of calculations performed for Nuclear Fuel Industries, Ltd., benchmark using FA2D, and SCALE5 TRITON calculation sequence (based on discrete ordinates code NEWT). Nuclear Fuel Industries, Ltd., Japan, released LWR Next Generation Fuels Benchmark with the aim to verify prediction capability in nuclear design for extended burnup regions. We performed calculations for two different Benchmark problem geometries - UO 2 pin cell and UO 2 PWR fuel assembly. The results obtained with two mentioned 2D spectral codes are presented for burnup dependency of infinite multiplication factor, isotopic concentration of important materials and for local peaking factor vs. burnup (in case of fuel assembly calculation).(author)

Calculations of IAEA-CRP-6 Benchmark Case 1 through 7 for a TRISO-Coated Fuel Particle

International Nuclear Information System (INIS)

Kim, Young Min; Lee, Y. W.; Chang, J. H.

2005-01-01

IAEA-CRP-6 is a coordinated research program of IAEA on Advances in HTGR fuel technology. The CRP examines aspects of HTGR fuel technology, ranging from design and fabrication to characterization, irradiation testing, performance modeling, as well as licensing and quality control issues. The benchmark section of the program treats simple analytical cases, pyrocarbon layer behavior, single TRISO-coated fuel particle behavior, and benchmark calculations of some irradiation experiments performed and planned. There are totally seventeen benchmark cases in the program. Member countries are participating in the benchmark calculations of the CRP with their own developed fuel performance analysis computer codes. Korea is also taking part in the benchmark calculations using a fuel performance analysis code, COPA (COated PArticle), which is being developed in Korea Atomic Energy Research Institute. The study shows the calculational results of IAEACRP- 6 benchmark cases 1 through 7 which describe the structural behaviors for a single fuel particle

Gamma ray benchmark on the spent fuel shipping cask TN 12

International Nuclear Information System (INIS)

Blum, P.; Cagnon, R.; Cladel, C.; Ermont, G.; Nimal, J.C.

1983-05-01

The purpose of this benchmark is to compare measurements and calculation of gamma-ray dose rates around a shipping cask loaded with 12 spent fuel elements of FESSENHEIM PWR type. The benchmark provides a means to verify gamma-ray sources and gamma-ray transport calculation methods in shipping cask configurations. The comparison between measurements and calculations shows a good agreement except near the fuel element top where the discrepancy reaches a factor 2

Optimization of BWR fuel lattice enrichment and gadolinia distribution using genetic algorithms and knowledge

International Nuclear Information System (INIS)

Martin-del-Campo, Cecilia; Francois, Juan Luis; Carmona, Roberto; Oropeza, Ivonne P.

2007-01-01

An optimization methodology based on the Genetic Algorithms (GA) method was developed for the design of radial enrichment and gadolinia distributions for boiling water reactor (BWR) fuel lattices. The optimization algorithm was linked to the HELIOS code to evaluate the neutronic parameters included in the objective function. The goal is to search for a fuel lattice with the lowest average enrichment, which satisfy a reactivity target, a local power peaking factor (PPF), lower than a limit value, and an average gadolinia concentration target. The methodology was applied to the design of a 10 x 10 fuel lattice, which can be used in fuel assemblies currently used in the two BWRs operating at Mexico. The optimization process showed an excellent performance because it found forty lattice designs in which the worst one has a better neutronic performance than the reference lattice design. The main contribution of this study is the development of an efficient procedure for BWR fuel lattice design, using GA with an objective function (OF) which saves computing time because it does not require lattice burnup calculations

Melcor benchmarking against integral severe fuel damage tests

Energy Technology Data Exchange (ETDEWEB)

Madni, I.K. [Brookhaven National Lab., Upton, NY (United States)

1995-09-01

MELCOR is a fully integrated computer code that models all phases of the progression of severe accidents in light water reactor nuclear power plants, and is being developed for the U.S. Nuclear Regulatory Commission (NRC) by Sandia National Laboratories (SNL). Brookhaven National Laboratory (BNL) has a program with the NRC to provide independent assessment of MELCOR, and a very important part of this program is to benchmark MELCOR against experimental data from integral severe fuel damage tests and predictions of that data from more mechanistic codes such as SCDAP or SCDAP/RELAP5. Benchmarking analyses with MELCOR have been carried out at BNL for five integral severe fuel damage tests, namely, PBF SFD 1-1, SFD 14, and NRU FLHT-2, analyses, and their role in identifying areas of modeling strengths and weaknesses in MELCOR.

In-core fuel management code package validation for BWRs

International Nuclear Information System (INIS)

1995-12-01

The main goal of the present CRP (Coordinated Research Programme) was to develop benchmarks which are appropriate to check and improve the fuel management computer code packages and their procedures. Therefore, benchmark specifications were established which included a set of realistic data for running in-core fuel management codes. Secondly, the results of measurements and/or operating data were also provided to verify and compare with these parameters as calculated by the in-core fuel management codes or code packages. For the BWR it was established that the Mexican Laguna Verde 1 BWR would serve as the model for providing data on the benchmark specifications. It was decided to provide results for the first 2 cycles of Unit 1 of the Laguna Verde reactor. The analyses of the above benchmarks are performed in two stages. In the first stage, the lattice parameters are generated as a function of burnup at different voids and with and without control rod. These lattice parameters form the input for 3-dimensional diffusion theory codes for over-all reactor analysis. The lattice calculations were performed using different methods, such as, Monte Carlo, 2-D integral transport theory methods. Supercell Model and transport-diffusion model with proper correction for burnable absorber. Thus the variety of results should provide adequate information for any institute or organization to develop competence to analyze In-core fuel management codes. 15 refs, figs and tabs

Comparison of square and hexagonal fuel lattices for high conversion PWRs

International Nuclear Information System (INIS)

Kotlyar, D.; Shwageraus, E.

2011-01-01

This paper reports on an investigation into fuel design choices of a PWR operating in a self sustainable Th- 233 U fuel cycle. Achieving such self-sustainable with respect to fissile material fuel cycle would practically eliminate concerns over nuclear fuel supply hundreds of years into the future. Moreover, utilization of light water reactor technology and its associated vast experience would allow faster deployment of such fuel cycle without immediate need for development of fast reactor technology, which tends to be more complex and costly. In order to evaluate feasibility of this concept, two types of fuel assembly lattices were considered: square and hexagonal. The hexagonal lattice may offer some advantages over the square one. For example, the fertile blanket fuel can be packed more tightly reducing the blanket volume fraction in the core and potentially allowing to achieve higher core average power density. Furthermore, hexagonal lattice may allow more uniform leakage of neutrons from fissile to fertile regions and therefore more uniform neutron captures in thorium blanket. The calculations were carried out with Monte-Carlo based BGCore system, which includes neutronic, fuel depletion and thermo-hydraulic modules. The results were compared to those obtained from Serpent Monte-Carlo code and deterministic fuel assembly transport code BOXER. One of the major design challenges associated with the square seed-blanket concept is high power peaking due to the high concentration of fissile material in the seed region. In order to explore feasibility of the studied designs, the calculations were extended to include 3D fuel assembly analysis with thermal-hydraulic feedback. The coupled neutronic - thermal-hydraulic calculations were performed with BGCore code system. The analysis showed that both hexagonal and square seed-blanket fuel assembly designs have a potential of achieving net breeding. While no major neutronic advantages were observed for either fuel

X447 EBR-II Experiment Benchmark for Verification of Audit Code of SFR Metal Fuel

Energy Technology Data Exchange (ETDEWEB)

Choi, Yong Won; Bae, Moo-Hoon; Shin, Andong; Suh, Namduk [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

2016-10-15

In KINS (Korea Institute of Nuclear Safety), to prepare audit calculation of PGSFR licensing review, the project has been started to develop the regulatory technology for SFR system including a fuel area. To evaluate the fuel integrity and safety during an irradiation, the fuel performance code must be used for audit calculation. In this study, to verify the new code system, the benchmark analysis is performed. In the benchmark, X447 EBR-II experiment data are used. Additionally, the sensitivity analysis according to mass flux change of coolant is performed. In case of LWR fuel performance modeling, various and advanced models have been proposed and validated based on sufficient in-reactor test results. However, due to the lack of experience of SFR operation, the current understanding of SFR fuel behavior is limited. In this study, X447 EBR-II Experiment data are used for benchmark. The fuel composition of X447 assembly is U-10Zr and PGSFR also uses this composition in initial phase. So we select X447 EBR-II experiment for benchmark analysis. Due to the lack of experience of SFR operation and data, the current understanding of SFR fuel behavior is limited. However, in order to prepare the licensing of PGSFR, regulatory audit technologies of SFR must be secured. So, in this study, to verify the new audit fuel performance analysis code, the benchmark analysis is performed using X447 EBR-II experiment data. Also, the sensitivity analysis with mass flux change of coolant is performed. In terms of verification, it is considered that the results of benchmark and sensitivity analysis are reasonable.

X447 EBR-II Experiment Benchmark for Verification of Audit Code of SFR Metal Fuel

International Nuclear Information System (INIS)

Choi, Yong Won; Bae, Moo-Hoon; Shin, Andong; Suh, Namduk

2016-01-01

In KINS (Korea Institute of Nuclear Safety), to prepare audit calculation of PGSFR licensing review, the project has been started to develop the regulatory technology for SFR system including a fuel area. To evaluate the fuel integrity and safety during an irradiation, the fuel performance code must be used for audit calculation. In this study, to verify the new code system, the benchmark analysis is performed. In the benchmark, X447 EBR-II experiment data are used. Additionally, the sensitivity analysis according to mass flux change of coolant is performed. In case of LWR fuel performance modeling, various and advanced models have been proposed and validated based on sufficient in-reactor test results. However, due to the lack of experience of SFR operation, the current understanding of SFR fuel behavior is limited. In this study, X447 EBR-II Experiment data are used for benchmark. The fuel composition of X447 assembly is U-10Zr and PGSFR also uses this composition in initial phase. So we select X447 EBR-II experiment for benchmark analysis. Due to the lack of experience of SFR operation and data, the current understanding of SFR fuel behavior is limited. However, in order to prepare the licensing of PGSFR, regulatory audit technologies of SFR must be secured. So, in this study, to verify the new audit fuel performance analysis code, the benchmark analysis is performed using X447 EBR-II experiment data. Also, the sensitivity analysis with mass flux change of coolant is performed. In terms of verification, it is considered that the results of benchmark and sensitivity analysis are reasonable

Inspection device for fuel rod restraint by support lattice of fuel assembly

International Nuclear Information System (INIS)

Hasegawa, Isao; Senga, Masatoshi; Kada, Mitoshi.

1991-01-01

An inspection operation section for disposing fuel assembly vertically at predetermined positions, a control section wired therewith, a moving operation section movable in the direction of X, Y and Z axes by a driving signal sent from the control section are disposed to an inspection section main body. A downward bore scope and a upward bore scope, each of such a size as can be inserted to the gaps between the fuel rods, are disposed while opposing to each other for observing the inside of each of cells from above and below in support lattices of fuel assemblies. High performance television cameras are disposed to each of bore scopes to supply images to monitoring televisions in the control section. Thus, a displacing operation section of the inspection operation section is automatically controlled three-dimensionally, the downward bore scope and the upward bore scope are integrally intruded to the inside of the gaps between the predetermined fuel rods from a required height and stopped at a predetermined position, mounted automatically to a required cell of the support lattice to efficiently observe and inspect the fuel rod restraint. (N.H.)

Plutonium fuel lattice neutron behavior in inert matrix

International Nuclear Information System (INIS)

Hernandez L, H.; Lucatero, M. A.

2010-10-01

In several countries is had been researching the possibility of using plutonium, as weapon degree as reactor degree, as fuel material in commercial reactors to generate electricity. In special a great development has been in Pressure Water Reactors. However, in Mexico the reactors are Boiling Water Reactors type, reason for which the necessity to considers feasibility to use this fuel type in the reactors of nuclear power plant of Laguna Verde. For this propose a comparison of fuel lattice that compose a fuel assembly is made. The fuel assembly will propose to be used whit in the reactor present different inert matrix, as well as burnable poison. The material that compose the inert matrices used are cerium and zirconia (CeO 2 and ZrO 2 ) and as burnable poisons have gadolinium and erbium (Gd 2 O 4 and ErO 2 ). As far as the hydraulic design used is a cell 10 X 10 with two water channels. The lattice calculations are made with the Helios code a library with 35 energy groups, having determined the pin power factors, the infinite multiplication factor and the neutron flux profiles. (Author)

Montecarlo calculation for a benchmark on interactive effects of Gadolinium poisoned pins in BWRs

International Nuclear Information System (INIS)

Borgia, M.G.; Casali, F.; Cepraga, D.

1985-01-01

K infinite and burn-up calculations have been done in the frame of a benchmark organized by Physic Reactor Committee of NEA. The calculations, performed by the Montecarlo code KIM, concerned BWR lattices having UO*L2 fuel rodlets with and without gadolinium oxide

Mixed-oxide (MOX) fuel performance benchmark. Summary of the results for the PRIMO MOX rod BD8

International Nuclear Information System (INIS)

Ott, L.J.; Sartori, E.; Costa, A.; ); Sobolev, V.; Lee, B-H.; Alekseev, P.N.; Shestopalov, A.A.; Mikityuk, K.O.; Fomichenko, P.A.; Shatrova, L.P.; Medvedev, A.V.; Bogatyr, S.M.; Khvostov, G.A.; Kuznetsov, V.I.; Stoenescu, R.; Chatwin, C.P.

2009-01-01

The OECD/NEA Nuclear Science Committee has established an Expert Group that deals with the status and trends of reactor physics, nuclear fuel performance, and fuel cycle issues related to the disposition of weapons-grade plutonium as MOX fuel. The activities of the NEA Expert Group on Reactor-based Plutonium Disposition are carried out in close cooperation with the NEA Working Party on Scientific Issues in Reactor Systems (WPRS). A major part of these activities includes benchmark studies. This report describes the results of the PRIMO rod BD8 benchmark exercise, the second benchmark by the TFRPD relative to MOX fuel behaviour. The corresponding PRIMO experimental data have been released, compiled and reviewed for the International Fuel Performance Experiments (IFPE) database. The observed ranges (as noted in the text) in the predicted thermal and FGR responses are reasonable given the variety and combination of thermal conductivity and FGR models employed by the benchmark participants with their respective fuel performance codes

RIA Fuel Codes Benchmark - Volume 1

International Nuclear Information System (INIS)

Marchand, Olivier; Georgenthum, Vincent; Petit, Marc; Udagawa, Yutaka; Nagase, Fumihisa; Sugiyama, Tomoyuki; Arffman, Asko; Cherubini, Marco; Dostal, Martin; Klouzal, Jan; Geelhood, Kenneth; Gorzel, Andreas; Holt, Lars; Jernkvist, Lars Olof; Khvostov, Grigori; Maertens, Dietmar; Spykman, Gerold; Nakajima, Tetsuo; Nechaeva, Olga; Panka, Istvan; Rey Gayo, Jose M.; Sagrado Garcia, Inmaculada C.; Shin, An-Dong; Sonnenburg, Heinz Guenther; Umidova, Zeynab; Zhang, Jinzhao; Voglewede, John

2013-01-01

Reactivity-initiated accident (RIA) fuel rod codes have been developed for a significant period of time and they all have shown their ability to reproduce some experimental results with a certain degree of adequacy. However, they sometimes rely on different specific modelling assumptions the influence of which on the final results of the calculations is difficult to evaluate. The NEA Working Group on Fuel Safety (WGFS) is tasked with advancing the understanding of fuel safety issues by assessing the technical basis for current safety criteria and their applicability to high burnup and to new fuel designs and materials. The group aims at facilitating international convergence in this area, including the review of experimental approaches as well as the interpretation and use of experimental data relevant for safety. As a contribution to this task, WGFS conducted a RIA code benchmark based on RIA tests performed in the Nuclear Safety Research Reactor in Tokai, Japan and tests performed or planned in CABRI reactor in Cadarache, France. Emphasis was on assessment of different modelling options for RIA fuel rod codes in terms of reproducing experimental results as well as extrapolating to typical reactor conditions. This report provides a summary of the results of this task. (authors)

Calculation Of A Lattice Physics Parameter For SBWR Fuel Bundle Design

International Nuclear Information System (INIS)

Sardjono, Y.

1996-01-01

The maximum power peaking factor for Nuclear Power Plant SBWR type is 1.5. The precision for that calculation is related with the result of unit cell analysis each rod in the fuel bundles. This analysis consist of lattice eigenvalue, lattice average diffusion cross section as well as relative power peaking factor in the fuel rod for each fuel bundles. The calculation by using TGBLA computer code which is based on the transport and 168 group diffusion theory. From this calculation can be concluded that the maximum relative power peaking factor is 1.304 and lower than design limit

HELIOS2: Benchmarking against experiments for hexagonal and square lattices

International Nuclear Information System (INIS)

Simeonov, T.

2009-01-01

HELIOS2, is a 2D transport theory program for fuel burnup and gamma-flux calculation. It solves the neutron and gamma transport equations in a general, two-dimensional geometry bounded by a polygon of straight lines. The applied transport solver may be chosen between: The Method of Collision Probabilities (CP) and The Method of Characteristics(MoC). The former is well known for its successful application for preparation of cross section data banks for 3D simulators for all types lattices for WWERs, PWRs, BWRs, AGRs, RBMK and CANDU reactors. The later, MoC, helps in the areas where the requirements of CP for computational power become too large of practical application. The application of HELIOS2 and The Method of Characteristics for some large from calculation point of view benchmarks is presented in this paper. The analysis combines comparisons to measured data from the Hungarian ZR-6 reactor and JAERI facility of Tank type Critical Assembly (TCA) to verify and validate HELIOS2 and MOC for WWER assembly imitators; configurations with different absorber types- ZrB 2 , B 4 C, Eu 2 O 3 and Gd 2 O 3 ; and critical configurations with stainless steel in the reflector. Core eigenvalues and reaction rates are compared. With the account for the uncertainties the results are generally excellent. Special place in this paper is given to the effect of Iron-made radial reflector. Comparisons to measurements from TIC and TCA for stainless steel and Iron reflected cores are presented. The calculated by HELIOS-2 reactivity effect is in very good agreement with the measurements. (author)

HELIOS2: Benchmarking Against Experiments for Hexagonal and Square Lattices

International Nuclear Information System (INIS)

Simeonov, T.

2009-01-01

HELIOS2, is a 2D transport theory program for fuel burnup and gamma-flux calculation. It solves the neutron and gamma transport equations in a general, two-dimensional geometry bounded by a polygon of straight lines. The applied transport solver may be chosen between: The Method of Collision Probabilities and The Method of Characteristics. The former is well known for its successful application for preparation of cross section data banks for 3D simulators for all types lattices for WWER's, PWR's, BWR's, AGR's, RBMK and CANDU reactors. The later, method of characteristics, helps in the areas where the requirements of collision probability for computational power become too large of practical application. The application of HELIOS2 and The method of characteristics for some large from calculation point of view benchmarks is presented in this paper. The analysis combines comparisons to measured data from the Hungarian ZR-6 reactor and JAERI's facility of tanktype critical assembly to verify and validate HELIOS2 and method of characteristics for WWER assembly imitators; configurations with different absorber types-ZrB2, B4C, Eu2O3 and Gd2O3; and critical configurations with stainless steel in the reflector. Core eigenvalues and reaction rates are compared. With the account for the uncertainties the results are generally excellent. Special place in this paper is given to the effect of Iron-made radial reflector. Comparisons to measurements from The Temporary International Collective and tanktype critical assembly for stainless steel and Iron reflected cores are presented. The calculated by HELIOS-2 reactivity effect is in very good agreement with the measurements. (Authors)

Depletion benchmarks calculation of random media using explicit modeling approach of RMC

International Nuclear Information System (INIS)

Liu, Shichang; She, Ding; Liang, Jin-gang; Wang, Kan

2016-01-01

Highlights: • Explicit modeling of RMC is applied to depletion benchmark for HTGR fuel element. • Explicit modeling can provide detailed burnup distribution and burnup heterogeneity. • The results would serve as a supplement for the HTGR fuel depletion benchmark. • The method of adjacent burnup regions combination is proposed for full-core problems. • The combination method can reduce memory footprint, keeping the computing accuracy. - Abstract: Monte Carlo method plays an important role in accurate simulation of random media, owing to its advantages of the flexible geometry modeling and the use of continuous-energy nuclear cross sections. Three stochastic geometry modeling methods including Random Lattice Method, Chord Length Sampling and explicit modeling approach with mesh acceleration technique, have been implemented in RMC to simulate the particle transport in the dispersed fuels, in which the explicit modeling method is regarded as the best choice. In this paper, the explicit modeling method is applied to the depletion benchmark for HTGR fuel element, and the method of combination of adjacent burnup regions has been proposed and investigated. The results show that the explicit modeling can provide detailed burnup distribution of individual TRISO particles, and this work would serve as a supplement for the HTGR fuel depletion benchmark calculations. The combination of adjacent burnup regions can effectively reduce the memory footprint while keeping the computational accuracy.

Thorium Fuel Performance in a Tight-Pitch Light Water Reactor Lattice

International Nuclear Information System (INIS)

Kim, Taek Kyum; Downar, Thomas J.

2002-01-01

Research on the utilization of thorium-based fuels in the intermediate neutron spectrum of a tight-pitch light water reactor (LWR) lattice is reported. The analysis was performed using the Studsvik/Scandpower lattice physics code HELIOS. The results show that thorium-based fuels in the intermediate spectrum of tight-pitch LWRs have considerable advantages in terms of conversion ratio, reactivity control, nonproliferation characteristics, and a reduced production of long-lived radiotoxic wastes. Because of the high conversion ratio of thorium-based fuels in intermediate spectrum reactors, the total fissile inventory required to achieve a given fuel burnup is only 11 to 17% higher than that of 238 U fertile fuels. However, unlike 238 U fertile fuels, the void reactivity coefficient with thorium-based fuels is negative in an intermediate spectrum reactor. This provides motivation for replacing 238 U with 232 Th in advanced high-conversion intermediate spectrum LWRs, such as the reduced-moderator reactor or the supercritical reactor

Benchmarking of epithermal methods in the lattice-physics code EPRI-CELL

International Nuclear Information System (INIS)

Williams, M.L.; Wright, R.Q.; Barhen, J.; Rothenstein, W.; Toney, B.

1982-01-01

The epithermal cross section shielding methods used in the lattice physics code EPRI-CELL (E-C) have been extensively studied to determine its major approximations and to examine the sensitivity of computed results to these approximations. The study has resulted in several improvements in the original methodology. These include: treatment of the external moderator source with intermediate resonance (IR) theory, development of a new Dancoff factor expression to account for clad interactions, development of a new method for treating resonance interference, and application of a generalized least squares method to compute best-estimate values for the Bell factor and group-dependent IR parameters. The modified E-C code with its new ENDF/B-V cross section library is tested for several numerical benchmark problems. Integral parameters computed by EC are compared with those obtained with point-cross section Monte Carlo calculations, and E-C fine group cross sections are benchmarked against point-cross section descrete ordinates calculations. It is found that the code modifications improve agreement between E-C and the more sophisticated methods. E-C shows excellent agreement on the integral parameters and usually agrees within a few percent on fine-group, shielded cross sections

Advanced fuel cycles options for LWRs and IMF benchmark definition

International Nuclear Information System (INIS)

Breza, J.; Darilek, P.; Necas, V.

2008-01-01

In the paper, different advanced nuclear fuel cycles including thorium-based fuel and inert-matrix fuel are examined under light water reactor conditions, especially VVER-440, and compared. Two investigated thorium based fuels include one solely plutonium-thorium based fuel and the second one plutonium-thorium based fuel with initial uranium content. Both of them are used to carry and burn or transmute plutonium created in the classical UOX cycle. The inert-matrix fuel consist of plutonium and minor actinides separated from spent UOX fuel fixed in Yttria-stabilised zirconia matrix. The article shows analysed fuel cycles and their short description. The conclusion is concentrated on the rate of Pu transmutation and Pu with minor actinides cumulating in the spent advanced thorium fuel and its comparison to UOX open fuel cycle. Definition of IMF benchmark based on presented scenario is given. (authors)

Proposal and analysis of the benchmark problem suite for reactor physics study of LWR next generation fuels

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-10-01

In order to investigate the calculation accuracy of the nuclear characteristics of LWR next generation fuels, the Research Committee on Reactor Physics organized by JAERI has established the Working Party on Reactor Physics for LWR Next Generation Fuels. The next generation fuels mean the ones aiming for further extended burn-up such as 70 GWd/t over the current design. The Working Party has proposed six benchmark problems, which consists of pin-cell, PWR fuel assembly and BWR fuel assembly geometries loaded with uranium and MOX fuels, respectively. The specifications of the benchmark problem neglect some of the current limitations such as 5 wt% {sup 235}U to achieve the above-mentioned target. Eleven organizations in the Working Party have carried out the analyses of the benchmark problems. As a result, status of accuracy with the current data and method and some problems to be solved in the future were clarified. In this report, details of the benchmark problems, result by each organization, and their comparisons are presented. (author)

Effect of Pu-rich agglomerate in MOX fuel on a lattice calculation

International Nuclear Information System (INIS)

Kawashima, Katsuyuki; Yamamoto, Toru; Namekawa, Masakazu

2007-01-01

The effect of Pu-rich agglomerates in U-Pu mixed oxide (MOX) fuel on a lattice calculation has been demonstrated. The Pu-rich agglomerate parameters are defined based on the measurement data of MIMAS-MOX and the focus is on the highly enriched MOX fuel in accordance with increased burnup resulting in a higher volume fraction of the Pu-rich agglomerates. The lattice calculations with a heterogeneous fuel model and a homogeneous fuel model are performed simulating the PWR 17x17 fuel assembly. The heterogeneous model individually treats the Pu-rich agglomerate and U-Pu matrix, whereas the homogeneous model homogenizes the compositions within the fuel pellet. A continuous-energy Monte Carlo burnup code, MVP-BURN, is used for burnup calculations up to 70 GWd/t. A statistical geometry model is applied in modeling a large number of Pu-rich agglomerates assuming that they are distributed randomly within the MOX fuel pellet. The calculated nuclear characteristics include k-inf, Pu isotopic compositions, power density and burnup of the Pu-rich agglomerates, as well as the pellet-averaged Pu compositions as a function of burnup. It is shown that the effect of Pu-rich agglomerates on the lattice calculation is negligibly small. (author)

Resonance shielding in thermal reactor lattices

International Nuclear Information System (INIS)

Rothenstein, W.; Taviv, E.; Aminpour, M.

1982-01-01

The theoretical foundations of a new methodology for the accurate treatment of resonance absorption in thermal reactor lattice analysis are presented. This methodology is based on the solution of the point-energy transport equation in its integral or integro-differential form for a heterogeneous lattice using detailed resonance cross-section profiles. The methodology is applied to LWR benchmark analysis, with emphasis on temperature dependence of resonance absorption during fuel depletion, spatial and mutual self-shielding, integral parameter analysis and treatment of cluster geometry. The capabilities of the OZMA code, which implements the new methodology are discussed. These capabilities provide a means against which simpler and more rapid resonance absorption algorithms can be checked. (author)

OECD/NEA Sandia Fuel Project phase I: Benchmark of the ignition testing

Energy Technology Data Exchange (ETDEWEB)

Adorni, Martina, E-mail: martina_adorni@hotmail.it [UNIPI (Italy); Herranz, Luis E. [CIEMAT (Spain); Hollands, Thorsten [GRS (Germany); Ahn, Kwang-II [KAERI (Korea, Republic of); Bals, Christine [GRS (Germany); D' Auria, Francesco [UNIPI (Italy); Horvath, Gabor L. [NUBIKI (Hungary); Jaeckel, Bernd S. [PSI (Switzerland); Kim, Han-Chul; Lee, Jung-Jae [KINS (Korea, Republic of); Ogino, Masao [JNES (Japan); Techy, Zsolt [NUBIKI (Hungary); Velazquez-Lozad, Alexander; Zigh, Abdelghani [USNRC (United States); Rehacek, Radomir [OECD/NEA (France)

2016-10-15

Highlights: • A unique PWR spent fuel pool experimental project is analytically investigated. • Predictability of fuel clad ignition in case of a complete loss of coolant in SFPs is assessed. • Computer codes reasonably estimate peak cladding temperature and time of ignition. - Abstract: The OECD/NEA Sandia Fuel Project provided unique thermal-hydraulic experimental data associated with Spent Fuel Pool (SFP) complete drain down. The study conducted at Sandia National Laboratories (SNL) was successfully completed (July 2009 to February 2013). The accident conditions of interest for the SFP were simulated in a full scale prototypic fashion (electrically heated, prototypic assemblies in a prototypic SFP rack) so that the experimental results closely represent actual fuel assembly responses. A major impetus for this work was to facilitate severe accident code validation and to reduce modeling uncertainties within the codes. Phase I focused on axial heating and burn propagation in a single PWR 17 × 17 assembly (i.e. “hot neighbors” configuration). Phase II addressed axial and radial heating and zirconium fire propagation including effects of fuel rod ballooning in a 1 × 4 assembly configuration (i.e. single, hot center assembly and four, “cooler neighbors”). This paper summarizes the comparative analysis regarding the final destructive ignition test of the phase I of the project. The objective of the benchmark is to evaluate and compare the predictive capabilities of computer codes concerning the ignition testing of PWR fuel assemblies. Nine institutions from eight different countries were involved in the benchmark calculations. The time to ignition and the maximum temperature are adequately captured by the calculations. It is believed that the benchmark constitutes an enlargement of the validation range for the codes to the conditions tested, thus enhancing the code applicability to other fuel assembly designs and configurations. The comparison of

Benchmark criticality experiments for fast fission configuration with high enriched nuclear fuel

International Nuclear Information System (INIS)

Sikorin, S.N.; Mandzik, S.G.; Polazau, S.A.; Hryharovich, T.K.; Damarad, Y.V.; Palahina, Y.A.

2014-01-01

Benchmark criticality experiments of fast heterogeneous configuration with high enriched uranium (HEU) nuclear fuel were performed using the 'Giacint' critical assembly of the Joint Institute for Power and Nuclear Research - Sosny (JIPNR-Sosny) of the National Academy of Sciences of Belarus. The critical assembly core comprised fuel assemblies without a casing for the 34.8 mm wrench. Fuel assemblies contain 19 fuel rods of two types. The first type is metal uranium fuel rods with 90% enrichment by U-235; the second one is dioxide uranium fuel rods with 36% enrichment by U-235. The total fuel rods length is 620 mm, and the active fuel length is 500 mm. The outer fuel rods diameter is 7 mm, the wall is 0.2 mm thick, and the fuel material diameter is 6.4 mm. The clad material is stainless steel. The side radial reflector: the inner layer of beryllium, and the outer layer of stainless steel. The top and bottom axial reflectors are of stainless steel. The analysis of the experimental results obtained from these benchmark experiments by developing detailed calculation models and performing simulations for the different experiments is presented. The sensitivity of the obtained results for the material specifications and the modeling details were examined. The analyses used the MCNP and MCU computer programs. This paper presents the experimental and analytical results. (authors)

Benchmarking ENDF/B-VII.0

International Nuclear Information System (INIS)

Marck, Steven C. van der

2006-01-01

The new major release VII.0 of the ENDF/B nuclear data library has been tested extensively using benchmark calculations. These were based upon MCNP-4C3 continuous-energy Monte Carlo neutronics simulations, together with nuclear data processed using the code NJOY. Three types of benchmarks were used, viz., criticality safety benchmarks (fusion) shielding benchmarks, and reference systems for which the effective delayed neutron fraction is reported. For criticality safety, more than 700 benchmarks from the International Handbook of Criticality Safety Benchmark Experiments were used. Benchmarks from all categories were used, ranging from low-enriched uranium, compound fuel, thermal spectrum ones (LEU-COMP-THERM), to mixed uranium-plutonium, metallic fuel, fast spectrum ones (MIX-MET-FAST). For fusion shielding many benchmarks were based on IAEA specifications for the Oktavian experiments (for Al, Co, Cr, Cu, LiF, Mn, Mo, Si, Ti, W, Zr), Fusion Neutronics Source in Japan (for Be, C, N, O, Fe, Pb), and Pulsed Sphere experiments at Lawrence Livermore National Laboratory (for 6 Li, 7 Li, Be, C, N, O, Mg, Al, Ti, Fe, Pb, D 2 O, H 2 O, concrete, polyethylene and teflon). For testing delayed neutron data more than thirty measurements in widely varying systems were used. Among these were measurements in the Tank Critical Assembly (TCA in Japan) and IPEN/MB-01 (Brazil), both with a thermal spectrum, and two cores in Masurca (France) and three cores in the Fast Critical Assembly (FCA, Japan), all with fast spectra. In criticality safety, many benchmarks were chosen from the category with a thermal spectrum, low-enriched uranium, compound fuel (LEU-COMP-THERM), because this is typical of most current-day reactors, and because these benchmarks were previously underpredicted by as much as 0.5% by most nuclear data libraries (such as ENDF/B-VI.8, JEFF-3.0). The calculated results presented here show that this underprediction is no longer there for ENDF/B-VII.0. The average over 257

Spent reactor fuel benchmark composition data for code validation

International Nuclear Information System (INIS)

Bierman, S.R.

1991-09-01

To establish criticality safety margins utilizing burnup credit in the storage and transport of spent reactor fuels requires a knowledge of the uncertainty in the calculated fuel composition used in making the reactivity assessment. To provide data for validating such calculated burnup fuel compositions, radiochemical assays are being obtained as part of the United States Department of Energy From-Reactor Cask Development Program. Destructive assay data are being obtained from representative reactor fuels having experienced irradiation exposures up to about 55 GWD/MTM. Assay results and associated operating histories on the initial three samples analyzed in this effort are presented. The three samples were taken from different axial regions of the same fuel rod and represent radiation exposures of about 27, 37, and 44 GWD/MTM. The data are presented in a benchmark type format to facilitate identification/referencing and computer code input

A simplified 2D HTTR benchmark problem

International Nuclear Information System (INIS)

Zhang, Z.; Rahnema, F.; Pounders, J. M.; Zhang, D.; Ougouag, A.

2009-01-01

To access the accuracy of diffusion or transport methods for reactor calculations, it is desirable to create heterogeneous benchmark problems that are typical of relevant whole core configurations. In this paper we have created a numerical benchmark problem in 2D configuration typical of a high temperature gas cooled prismatic core. This problem was derived from the HTTR start-up experiment. For code-to-code verification, complex details of geometry and material specification of the physical experiments are not necessary. To this end, the benchmark problem presented here is derived by simplifications that remove the unnecessary details while retaining the heterogeneity and major physics properties from the neutronics viewpoint. Also included here is a six-group material (macroscopic) cross section library for the benchmark problem. This library was generated using the lattice depletion code HELIOS. Using this library, benchmark quality Monte Carlo solutions are provided for three different configurations (all-rods-in, partially-controlled and all-rods-out). The reference solutions include the core eigenvalue, block (assembly) averaged fuel pin fission density distributions, and absorption rate in absorbers (burnable poison and control rods). (authors)

Benchmarking Computational Fluid Dynamics for Application to PWR Fuel

International Nuclear Information System (INIS)

Smith, L.D. III; Conner, M.E.; Liu, B.; Dzodzo, B.; Paramonov, D.V.; Beasley, D.E.; Langford, H.M.; Holloway, M.V.

2002-01-01

The present study demonstrates a process used to develop confidence in Computational Fluid Dynamics (CFD) as a tool to investigate flow and temperature distributions in a PWR fuel bundle. The velocity and temperature fields produced by a mixing spacer grid of a PWR fuel assembly are quite complex. Before using CFD to evaluate these flow fields, a rigorous benchmarking effort should be performed to ensure that reasonable results are obtained. Westinghouse has developed a method to quantitatively benchmark CFD tools against data at conditions representative of the PWR. Several measurements in a 5 x 5 rod bundle were performed. Lateral flow-field testing employed visualization techniques and Particle Image Velocimetry (PIV). Heat transfer testing involved measurements of the single-phase heat transfer coefficient downstream of the spacer grid. These test results were used to compare with CFD predictions. Among the parameters optimized in the CFD models based on this comparison with data include computational mesh, turbulence model, and boundary conditions. As an outcome of this effort, a methodology was developed for CFD modeling that provides confidence in the numerical results. (authors)

Benchmark physics tests in the metallic-fueled assembly ZPPR-15

International Nuclear Information System (INIS)

McFarlane, H.F.; Brumbach, S.B.; Carpenter, S.G.; Collins, P.J.

1989-01-01

Results of the first benchmark physics tests of a metallic-fueled, demonstration-size liquid-metal reactor (LMR) are reported. A simple, two-zone, cylindrical conventional assembly was built with three distinctly different compositions to represent the stages of the Integral Fast Reactor fuel cycle. Experiments included criticality, control, power distribution, reaction rate ratios, reactivity coefficients, shielding, kinetics, and spectrum. Analysis was done with three-dimensional nodal diffusion calculations and ENDF/B-V.2 cross sections. Predictions of the ZPPR-15 reactor physics parameters agreed sufficiently well with the measured values to justify confidence in design analyses for metallic-fueled LMRs

Minimizing the power peaking factor of fuel lattices using factors of group for boiling water reactors

International Nuclear Information System (INIS)

Guzman, J. R.; Longoria, L. C.; De la Cruz, E.; Arredondo, C.

2010-10-01

A method to design the distribution and composition of nuclear fuel for the array of fuel rods in a lattice for BWRs is presented in this work. The aim of the method is to minimize the power peaking factor until an adequate value is reached. Also, this method uses a few calculations of lattice. The method is based on the classification of the fuel rods in two groups: the group of fuel rods with the higher power level (group pow ), and the other group of fuel rods (no-group pow ). The enrichment of 235 U of each fuel rod of the group pow is multiplied by a factor called group fissile factor (f group ), and the enrichment of 235 U of each fuel rod of the no-group pow is multiplied by a factor called no-group fissile factor (f no-group ). These factors are fitted so that the power peaking factor is minimized. The importance of the method with the use of these two factors is applied to the design of a fuel lattice for BWRs as the Laguna Verde nuclear power plant. The calculations of lattice are made by means of the Helios code. (Author)

Optimization of the fuel assembly for the Canadian SuperCritical Water-cooled Reactor (SCWR)

Energy Technology Data Exchange (ETDEWEB)

French, C., E-mail: Corey.French@cnsc-ccsn.gc.ca [Canadian Nuclear Safety Commission, Ottawa, Ontario (Canada); Bonin, H.; Chan, P.K. [Royal Military College of Ontario, Kingston, Ontario (Canada)

2013-07-01

An approach to develop a parametric optimization tool to support the Canadian Supercritical Water-cooled Reactor (SCWR) fuel design is presented in this work. The 2D benchmark lattices for 78-pin and 64-pin fuel assemblies are used as the initial models from which fuel performance and subsequent optimization stem from. A tandem optimization procedure is integrated which employs the steepest descent method. The physics codes WIMS-AECL, MCNP6 and SERPENT are used to calculate and verify select performance factors. The results are used as inputs to an optimization algorithm that yield optimal fresh fuel isotopic composition and lattice geometry. Preliminary results on verifications of infinite lattice reactivity are demonstrated in this paper. (author)

Monte Carlo code criticality benchmark comparisons for waste packaging

International Nuclear Information System (INIS)

Alesso, H.P.; Annese, C.E.; Buck, R.M.; Pearson, J.S.; Lloyd, W.R.

1992-07-01

COG is a new point-wise Monte Carlo code being developed and tested at Lawrence Livermore National Laboratory (LLNL). It solves the Boltzmann equation for the transport of neutrons and photons. The objective of this paper is to report on COG results for criticality benchmark experiments both on a Cray mainframe and on a HP 9000 workstation. COG has been recently ported to workstations to improve its accessibility to a wider community of users. COG has some similarities to a number of other computer codes used in the shielding and criticality community. The recently introduced high performance reduced instruction set (RISC) UNIX workstations provide computational power that approach mainframes at a fraction of the cost. A version of COG is currently being developed for the Hewlett Packard 9000/730 computer with a UNIX operating system. Subsequent porting operations will move COG to SUN, DEC, and IBM workstations. In addition, a CAD system for preparation of the geometry input for COG is being developed. In July 1977, Babcock ampersand Wilcox Co. (B ampersand W) was awarded a contract to conduct a series of critical experiments that simulated close-packed storage of LWR-type fuel. These experiments provided data for benchmarking and validating calculational methods used in predicting K-effective of nuclear fuel storage in close-packed, neutron poisoned arrays. Low enriched UO2 fuel pins in water-moderated lattices in fuel storage represent a challenging criticality calculation for Monte Carlo codes particularly when the fuel pins extend out of the water. COG and KENO calculational results of these criticality benchmark experiments are presented

Thorium-Based Fuels Preliminary Lattice Cell Studies for Candu Reactors

International Nuclear Information System (INIS)

Margeanu, C.A.; Rizoiu, A.C.

2009-01-01

The choice of nuclear power as a major contributor to the future global energy needs must take into account acceptable risks of nuclear weapon proliferation, in addition to economic competitiveness, acceptable safety standards, and acceptable waste disposal options. Candu reactors offer a proven technology, safe and reliable reactor technology, with an interesting evolutionary potential for proliferation resistance, their versatility for various fuel cycles creating premises for a better utilization of global fuel resources. Candu reactors impressive degree of fuel cycle flexibility is a consequence of its channel design, excellent neutron economy, on-power refueling, and simple fuel bundle. These features facilitate the introduction and exploitation of various fuel cycles in Candu reactors in an evolutionary fashion. The main reasons for our interest in Thorium-based fuel cycles have been, globally, to extend the energy obtainable from natural Uranium and, locally, to provide a greater degree of energy self-reliance. Applying the once through Thorium (OTT) cycle in existing and advanced Candu reactors might be seen as an evaluative concept for the sustainable development both from the economic and waste management points of view. Two Candu fuel bundles project will be used for the proposed analysis, namely the Candu standard fuel bundle with 37 fuel elements and the CANFLEX fuel bundle with 43 fuel elements. Using the Canadian proposed scheme - loading mixed ThO 2 -SEU CANFLEX bundles in Candu 6 reactors - simulated at lattice cell level led to promising conclusions on operation at higher fuel burnups, reduction of the fissile content to the end of the cycle, minor actinide content reduction in the spent fuel, reduction of the spent fuel radiotoxicity, presence of radionuclides emitting strong gamma radiation for proliferation resistance benefit. The calculations were performed using the lattice codes WIMS and Dragon (together with the corresponding nuclear data

Benchmarking criticality analysis of TRIGA fuel storage racks.

Science.gov (United States)

Robinson, Matthew Loren; DeBey, Timothy M; Higginbotham, Jack F

2017-01-01

A criticality analysis was benchmarked to sub-criticality measurements of the hexagonal fuel storage racks at the United States Geological Survey TRIGA MARK I reactor in Denver. These racks, which hold up to 19 fuel elements each, are arranged at 0.61m (2 feet) spacings around the outer edge of the reactor. A 3-dimensional model was created of the racks using MCNP5, and the model was verified experimentally by comparison to measured subcritical multiplication data collected in an approach to critical loading of two of the racks. The validated model was then used to show that in the extreme condition where the entire circumference of the pool was lined with racks loaded with used fuel the storage array is subcritical with a k value of about 0.71; well below the regulatory limit of 0.8. A model was also constructed of the rectangular 2×10 fuel storage array used in many other TRIGA reactors to validate the technique against the original TRIGA licensing sub-critical analysis performed in 1966. The fuel used in this study was standard 20% enriched (LEU) aluminum or stainless steel clad TRIGA fuel. Copyright © 2016. Published by Elsevier Ltd.

Analysis of a computational benchmark for a high-temperature reactor using SCALE

International Nuclear Information System (INIS)

Goluoglu, S.

2006-01-01

Several proposed advanced reactor concepts require methods to address effects of double heterogeneity. In doubly heterogeneous systems, heterogeneous fuel particles in a moderator matrix form the fuel region of the fuel element and thus constitute the first level of heterogeneity. Fuel elements themselves are also heterogeneous with fuel and moderator or reflector regions, forming the second level of heterogeneity. The fuel elements may also form regular or irregular lattices. A five-phase computational benchmark for a high-temperature reactor (HTR) fuelled with uranium or reactor-grade plutonium has been defined by the Organization for Economic Cooperation and Development, Nuclear Energy Agency (OECD NEA), Nuclear Science Committee, Working Party on the Physics of Plutonium Fuels and Innovative Fuel Cycles. This paper summarizes the analysis results using the latest SCALE code system (to be released in CY 2006 as SCALE 5.1). (authors)

Sensitivity analysis on various parameters for lattice analysis of DUPIC fuel with WIMS-AECL code

Energy Technology Data Exchange (ETDEWEB)

Roh, Gyu Hong; Choi, Hang Bok; Park, Jee Won [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1998-12-31

The code WIMS-AECL has been used for the lattice analysis of DUPIC fuel. The lattice parameters calculated by the code is sensitive to the choice of number of parameters, such as the number of tracking lines, number of condensed groups, mesh spacing in the moderator region, other parameters vital to the calculation of probabilities and burnup analysis. We have studied this sensitivity with respect to these parameters and recommend their proper values which are necessary for carrying out the lattice analysis of DUPIC fuel.

Sensitivity analysis on various parameters for lattice analysis of DUPIC fuel with WIMS-AECL code

Energy Technology Data Exchange (ETDEWEB)

Roh, Gyu Hong; Choi, Hang Bok; Park, Jee Won [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1997-12-31

The code WIMS-AECL has been used for the lattice analysis of DUPIC fuel. The lattice parameters calculated by the code is sensitive to the choice of number of parameters, such as the number of tracking lines, number of condensed groups, mesh spacing in the moderator region, other parameters vital to the calculation of probabilities and burnup analysis. We have studied this sensitivity with respect to these parameters and recommend their proper values which are necessary for carrying out the lattice analysis of DUPIC fuel.

Validation of WIMS-CANDU using Pin-Cell Lattices

International Nuclear Information System (INIS)

Kim, Won Young; Min, Byung Joo; Park, Joo Hwan

2006-01-01

The WIMS-CANDU is a lattice code which has a depletion capability for the analysis of reactor physics problems related to a design and safety. The WIMS-CANDU code has been developed from the WIMSD5B, a version of the WIMS code released from the OECD/NEA data bank in 1998. The lattice code POWDERPUFS-V (PPV) has been used for the physics design and analysis of a natural uranium fuel for the CANDU reactor. However since the application of PPV is limited to a fresh fuel due to its empirical correlations, the WIMS-AECL code has been developed by AECL to substitute the PPV. Also, the WIMS-CANDU code is being developed to perform the physics analysis of the present operating CANDU reactors as a replacement of PPV. As one of the developing work of WIMS-CANDU, the U 238 absorption cross-section in the nuclear data library of WIMS-CANDU was updated and WIMS-CANDU was validated using the benchmark problems for pin-cell lattices such as TRX-1, TRX-2, Bapl-1, Bapl-2 and Bapl-3. The results by the WIMS-CANDU and the WIMS-AECL were compared with the experimental data

Burnable absorber-integrated Guide Thimble (BigT) - 1. Design concepts and neutronic characterization on the fuel assembly benchmarks

International Nuclear Information System (INIS)

Yahya, Mohd-Syukri; Yu, Hwanyeal; Kim, Yonghee

2016-01-01

This paper presents the conceptual designs of a new burnable absorber (BA) for the pressurized water reactor (PWR), which is named 'Burnable absorber-integrated Guide Thimble' (BigT). The BigT integrates BA materials into standard guide thimble in a PWR fuel assembly. Neutronic sensitivities and practical design considerations of the BigT concept are points of highlight in the first half of the paper. Specifically, the BigT concepts are characterized in view of its BA material and spatial self-shielding variations. In addition, the BigT replaceability requirement, bottom-end design specifications and thermal-hydraulic considerations are also deliberated. Meanwhile, much of the second half of the paper is devoted to demonstrate practical viability of the BigT absorbers via comparative evaluations against the conventional BA technologies in representative 17x17 and 16x16 fuel assembly lattices. For the 17x17 lattice evaluations, all three BigT variants are benchmarked against Westinghouse's existing BA technologies, while in the 16x16 assembly analyses, the BigT designs are compared against traditional integral gadolinia-urania rod design. All analyses clearly show that the BigT absorbers perform as well as the commercial BA technologies in terms of reactivity and power peaking management. In addition, it has been shown that sufficiently high control rod worth can be obtained with the BigT absorbers in place. All neutronic simulations were completed using the Monte Carlo Serpent code with ENDF/B-VII.0 library. (author)

IRPHE/B and W-SS-LATTICE, Spectral Shift Reactor Lattice Experiments

International Nuclear Information System (INIS)

2003-01-01

plutonium utilisation in commercial reactors. A fourth report concerns Critical Experiments Supporting Close Proximity Water Storage of Power Reactor Fuel. The fifth report concerns critical experiments supporting underwater storage of tightly packed configurations of spent fuel pins. The sixth report entitled 'Physics verification program', covers principally a series of experiments to measure the effect of lattice heterogeneities. The seventh report concerns Development and Demonstration of an Advanced Extended-Burnup Fuel- Assembly Design Incorporating Urania-Gadolinia. The eighth report concerns 'Urania-Gadolinia: Nuclear Model Development and Critical Experiment Benchmark'. The purpose was development and verification within an extended-burnup program for pressurised water reactors of advanced fuel assembly design. The ninth report concerns the Characterization and Irradiation Program: Extended-Burnup Gadolinia Lead Test Assembly (Mark GdB). The goal of the program was to extend the burnup of pressurized water reactor fuel assemblies to 50,000 MWd/mtU batch average burnup. The tenth report concerns the Hot Cell Examination of Gadolinia Lead Test Assembly Rods After One Cycle of Irradiation as described in the eighth and ninth report. The eleventh report covering April 1986 through March 1987, combines the progress report for the program entitled Development of an Advanced Extended Burnup Fuel Assembly Design Incorporating Urania-Gadolinia, and the final progress report for the program entitled Qualification of the B and W Mark B Fuel Assembly for High Burnup. The twelfth report describes five lead test assemblies designed, manufactured, characterized, and inserted for irradiation in Oconee Unit 1 cycle 8

Delayed Fission Product Gamma-Ray Transmission Through Low Enriched UO₂ Fuel Pin Lattices in Air

Energy Technology Data Exchange (ETDEWEB)

Trumbull, TH [Rensselaer Polytechnic Inst., Troy, NY (United States)

2004-10-18

The transmission of delayed fission-product gamma rays through various arrangements of low-enriched UO2 fuel pin lattices in an air medium was studied. Experimental measurements, point-kernel and Monte Carlo photon transport calculations were performed to demonstrate the shielding effect of ordered lattices of fuel pins on the resulting gamma-ray dose to a detector outside the lattice. The variation of the gamma-ray dose on the outside of the lattice as a function of radial position, the so-called “channeling” effect, was analyzed. Techniques for performing experimental measurements and data reduction at Rensselaer Polytechnic Institute’s Reactor Critical Facility (RCF) were derived. An experimental apparatus was constructed to hold the arrangements of fuel pins for the measurements. A gamma-ray spectroscopy system consisting of a sodium-iodide scintillation detector was used to collect data. Measurements were made with and without a collimator installed. A point-kernel transport code was developed to map the radial dependence of the gamma-ray flux. Input files for the Monte Carlo code, MCNP, were also developed to accurately model the experimental measurements. The results of the calculations were compared to the experimental measurements. In order to determine the delayed fission-product gamma-ray source for the calculations, a technique was developed using a previously written code, DELBG and the reactor state-point data obtained during the experimental measurements. Calculations were performed demonstrating the effects of material homogenization on the gamma-ray transmission through the fuel pin lattice.Homogeneous and heterogeneous calculations were performed for all RCF fuel pin lattices as well as for a typical commercial pressurized water reactor fuel bundle. The results of the study demonstrated the effectiveness of the experimental measurements to isolate the channeling effect of delayed fission-product gamma-rays through lattices of RCF fuel pins

Accuracy of cell calculation methods used for analysis of high conversion light water reactor lattice

International Nuclear Information System (INIS)

Jeong, Chang-Joon; Okumura, Keisuke; Ishiguro, Yukio; Tanaka, Ken-ichi

1990-01-01

Validation tests were made for the accuracy of cell calculation methods used in analyses of tight lattices of a mixed-oxide (MOX) fuel core in a high conversion light water reactor (HCLWR). A series of cell calculations was carried out for the lattices referred from an international HCLWR benchmark comparison, with emphasis placed on the resonance calculation methods; the NR, IR approximations, the collision probability method with ultra-fine energy group. Verification was also performed for the geometrical modelling; a hexagonal/cylindrical cell, and the boundary condition; mirror/white reflection. In the calculations, important reactor physics parameters, such as the neutron multiplication factor, the conversion ratio and the void coefficient, were evaluated using the above methods for various HCLWR lattices with different moderator to fuel volume ratios, fuel materials and fissile plutonium enrichments. The calculated results were compared with each other, and the accuracy and applicability of each method were clarified by comparison with continuous energy Monte Carlo calculations. It was verified that the accuracy of the IR approximation became worse when the neutron spectrum became harder. It was also concluded that the cylindrical cell model with the white boundary condition was not so suitable for MOX fuelled lattices, as for UO 2 fuelled lattices. (author)

Calculation of the Thermal Radiation Benchmark Problems for a CANDU Fuel Channel Analysis Using the CFX-10 Code

Energy Technology Data Exchange (ETDEWEB)

Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

2006-07-15

To justify the use of a commercial Computational Fluid Dynamics (CFD) code for a CANDU fuel channel analysis, especially for the radiation heat transfer dominant conditions, the CFX-10 code is tested against three benchmark problems which were used for the validation of a radiation heat transfer in the CANDU analysis code, a CATHENA. These three benchmark problems are representative of the CANDU fuel channel configurations from a simple geometry to whole fuel channel geometry. With assumptions of a non-participating medium completely enclosed with the diffuse, gray and opaque surfaces, the solutions of the benchmark problems are obtained by the concept of surface resistance to radiation accounting for the view factors and the emissivities. The view factors are calculated by the program MATRIX version 1.0 avoiding the difficulty of hand calculation for the complex geometries. For the solutions of the benchmark problems, the temperature or the net radiation heat flux boundary conditions are prescribed for each radiating surface to determine the radiation heat transfer rate or the surface temperature, respectively by using the network method. The Discrete Transfer Model (DTM) is used for the CFX-10 radiation model and its calculation results are compared with the solutions of the benchmark problems. The CFX-10 results for the three benchmark problems are in close agreement with these solutions, so it is concluded that the CFX-10 with a DTM radiation model can be applied to the CANDU fuel channel analysis where a surface radiation heat transfer is a dominant mode of the heat transfer.

Calculation of the Thermal Radiation Benchmark Problems for a CANDU Fuel Channel Analysis Using the CFX-10 Code

International Nuclear Information System (INIS)

Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

2006-07-01

To justify the use of a commercial Computational Fluid Dynamics (CFD) code for a CANDU fuel channel analysis, especially for the radiation heat transfer dominant conditions, the CFX-10 code is tested against three benchmark problems which were used for the validation of a radiation heat transfer in the CANDU analysis code, a CATHENA. These three benchmark problems are representative of the CANDU fuel channel configurations from a simple geometry to whole fuel channel geometry. With assumptions of a non-participating medium completely enclosed with the diffuse, gray and opaque surfaces, the solutions of the benchmark problems are obtained by the concept of surface resistance to radiation accounting for the view factors and the emissivities. The view factors are calculated by the program MATRIX version 1.0 avoiding the difficulty of hand calculation for the complex geometries. For the solutions of the benchmark problems, the temperature or the net radiation heat flux boundary conditions are prescribed for each radiating surface to determine the radiation heat transfer rate or the surface temperature, respectively by using the network method. The Discrete Transfer Model (DTM) is used for the CFX-10 radiation model and its calculation results are compared with the solutions of the benchmark problems. The CFX-10 results for the three benchmark problems are in close agreement with these solutions, so it is concluded that the CFX-10 with a DTM radiation model can be applied to the CANDU fuel channel analysis where a surface radiation heat transfer is a dominant mode of the heat transfer

Vver-1000 Mox core computational benchmark

International Nuclear Information System (INIS)

2006-01-01

The NEA Nuclear Science Committee has established an Expert Group that deals with the status and trends of reactor physics, fuel performance and fuel cycle issues related to disposing of weapons-grade plutonium in mixed-oxide fuel. The objectives of the group are to provide NEA member countries with up-to-date information on, and to develop consensus regarding, core and fuel cycle issues associated with burning weapons-grade plutonium in thermal water reactors (PWR, BWR, VVER-1000, CANDU) and fast reactors (BN-600). These issues concern core physics, fuel performance and reliability, and the capability and flexibility of thermal water reactors and fast reactors to dispose of weapons-grade plutonium in standard fuel cycles. The activities of the NEA Expert Group on Reactor-based Plutonium Disposition are carried out in close co-operation (jointly, in most cases) with the NEA Working Party on Scientific Issues in Reactor Systems (WPRS). A prominent part of these activities include benchmark studies. At the time of preparation of this report, the following benchmarks were completed or in progress: VENUS-2 MOX Core Benchmarks: carried out jointly with the WPRS (formerly the WPPR) (completed); VVER-1000 LEU and MOX Benchmark (completed); KRITZ-2 Benchmarks: carried out jointly with the WPRS (formerly the WPPR) (completed); Hollow and Solid MOX Fuel Behaviour Benchmark (completed); PRIMO MOX Fuel Performance Benchmark (ongoing); VENUS-2 MOX-fuelled Reactor Dosimetry Calculation (ongoing); VVER-1000 In-core Self-powered Neutron Detector Calculational Benchmark (started); MOX Fuel Rod Behaviour in Fast Power Pulse Conditions (started); Benchmark on the VENUS Plutonium Recycling Experiments Configuration 7 (started). This report describes the detailed results of the benchmark investigating the physics of a whole VVER-1000 reactor core using two-thirds low-enriched uranium (LEU) and one-third MOX fuel. It contributes to the computer code certification process and to the

Numerical analysis of the reactivity for the dry lattices above the water level of the critical fuel cores

International Nuclear Information System (INIS)

Nauchi, Yasushi; Kameyama, Takanori

2003-01-01

Criticality analysis has been performed for dozens of tank type cores in which fuel lattices are loaded vertically and partially immersed in light water. The reactivity effect of dry part of lattices stuck above the critical water level has been calculated using the continuous energy Monte Carlo method. The reactivity effect exceeds 0.8% both for MOX and UOX fuel lattices of large buckling (B z 2 > 0.0025 cm -2 ). It is evaluated that at least 20 cm length of fuel rods above the critical water level has significant reactivity effect. (author)

Validation of CENDL and JEFF evaluated nuclear data files for TRIGA calculations through the analysis of integral parameters of TRX and BAPL benchmark lattices of thermal reactors

International Nuclear Information System (INIS)

Uddin, M.N.; Sarker, M.M.; Khan, M.J.H.; Islam, S.M.A.

2009-01-01

The aim of this paper is to present the validation of evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 through the analysis of the integral parameters of TRX and BAPL benchmark lattices of thermal reactors for neutronics analysis of TRIGA Mark-II Research Reactor at AERE, Bangladesh. In this process, the 69-group cross-section library for lattice code WIMS was generated using the basic evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 with the help of nuclear data processing code NJOY99.0. Integral measurements on the thermal reactor lattices TRX-1, TRX-2, BAPL-UO 2 -1, BAPL-UO 2 -2 and BAPL-UO 2 -3 served as standard benchmarks for testing nuclear data files and have also been selected for this analysis. The integral parameters of the said lattices were calculated using the lattice transport code WIMSD-5B based on the generated 69-group cross-section library. The calculated integral parameters were compared to the measured values as well as the results of Monte Carlo Code MCNP. It was found that in most cases, the values of integral parameters show a good agreement with the experiment and MCNP results. Besides, the group constants in WIMS format for the isotopes U-235 and U-238 between two data files have been compared using WIMS library utility code WILLIE and it was found that the group constants are identical with very insignificant difference. Therefore, this analysis reflects the validation of evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 through benchmarking the integral parameters of TRX and BAPL lattices and can also be essential to implement further neutronic analysis of TRIGA Mark-II research reactor at AERE, Dhaka, Bangladesh.

Solution of a benchmark set problems for BWR and PWR reactors with UO2 and MOX fuels using CASMO-4

International Nuclear Information System (INIS)

Martinez F, M.A.; Valle G, E. del; Alonso V, G.

2007-01-01

In this work some of the results for a group of benchmark problems of light water reactors that allow to study the physics of the fuels of these reactors are presented. These benchmark problems were proposed by Akio Yamamoto and collaborators in 2002 and they include two fuel types; uranium dioxide (UO 2 ) and mixed oxides (MOX). The range of problems that its cover embraces three different configurations: unitary cell for a fuel bar, fuel assemble of PWR and fuel assemble of BWR what allows to carry out an understanding analysis of the problems related with the fuel performance of new generation in light water reactors with high burnt. Also these benchmark problems help to understand the fuel administration in core of a BWR like of a PWR. The calculations were carried out with CMS (of their initials in English Core Management Software), particularly with CASMO-4 that is a code designed to carry out analysis of fuels burnt of fuel bars cells as well as fuel assemblies as much for PWR as for BWR and that it is part in turn of the CMS code. (Author)

A practical optimization procedure for radial BWR fuel lattice design using tabu search with a multiobjective function

International Nuclear Information System (INIS)

Francois, J.L.; Martin-del-Campo, C.; Francois, R.; Morales, L.B.

2003-01-01

An optimization procedure based on the tabu search (TS) method was developed for the design of radial enrichment and gadolinia distributions for boiling water reactor (BWR) fuel lattices. The procedure was coded in a computing system in which the optimization code uses the tabu search method to select potential solutions and the HELIOS code to evaluate them. The goal of the procedure is to search for an optimal fuel utilization, looking for a lattice with minimum average enrichment, with minimum deviation of reactivity targets and with a local power peaking factor (PPF) lower than a limit value. Time-dependent-depletion (TDD) effects were considered in the optimization process. The additive utility function method was used to convert the multiobjective optimization problem into a single objective problem. A strategy to reduce the computing time employed by the optimization was developed and is explained in this paper. An example is presented for a 10x10 fuel lattice with 10 different fuel compositions. The main contribution of this study is the development of a practical TDD optimization procedure for BWR fuel lattice design, using TS with a multiobjective function, and a strategy to economize computing time

Automatic fuel lattice design in a boiling water reactor using a particle swarm optimization algorithm and local search

International Nuclear Information System (INIS)

Lin Chaung; Lin, Tung-Hsien

2012-01-01

Highlights: ► The automatic procedure was developed to design the radial enrichment and gadolinia (Gd) distribution of fuel lattice. ► The method is based on a particle swarm optimization algorithm and local search. ► The design goal were to achieve the minimum local peaking factor. ► The number of fuel pins with Gd and Gd concentration are fixed to reduce search complexity. ► In this study, three axial sections are design and lattice performance is calculated using CASMO-4. - Abstract: The axial section of fuel assembly in a boiling water reactor (BWR) consists of five or six different distributions; this requires a radial lattice design. In this study, an automatic procedure based on a particle swarm optimization (PSO) algorithm and local search was developed to design the radial enrichment and gadolinia (Gd) distribution of the fuel lattice. The design goals were to achieve the minimum local peaking factor (LPF), and to come as close as possible to the specified target average enrichment and target infinite multiplication factor (k ∞ ), in which the number of fuel pins with Gd and Gd concentration are fixed. In this study, three axial sections are designed, and lattice performance is calculated using CASMO-4. Finally, the neutron cross section library of the designed lattice is established by CMSLINK; the core status during depletion, such as thermal limits, cold shutdown margin and cycle length, are then calculated using SIMULATE-3 in order to confirm that the lattice design satisfies the design requirements.

Comparison of RSYST and WIMSD-4 performance for gadolinium poisoned lattices

Energy Technology Data Exchange (ETDEWEB)

Kulikowska, T; Szczesna, B; Sadowska, B

1992-06-01

The participation in the Co-ordinated Research Programme on `Safe Core Management with Burnable Absorbers in VVERs` has created a possibility of validation of our basic calculational tools for advanced lattice calculations. A systematic analysis of the performance of WIMSD-4 and the recently adapted RSYST modular systems has been carried out on the basis of two benchmarks with gadolinium bearing pins. The report consists of a detailed comparison of methods and models available in RSYST and WIMSD-4 followed by calculational results and their discussion. Finally, the conclusions are drawn concerning the applicability of the two codes for clean fuel and gadolinium poisoned reactor lattices. (author). 26 refs, 19 figs, 19 tabs.

Effect of lattice deformation on temperature fields and heat transfer in the fuel elements of characteristic zones for a model of fast reactor fuel assembly

International Nuclear Information System (INIS)

Zhukov, A.V.; Matyukhin, N.M.; Sviridenko, E.Ya.

1980-01-01

Given are the experimental results for temperature fields in the model assembly in nonribbed simulators of the BN-600-type reactor fuel elements in the course of deformation of the lattice caused by shifting of the central and peripheral (lateral, angular) fuel elements by the value of the gap between the fuel elements (the limiting case when the fuel elements touch each other along the whole length). An assembly consisting of 37 electroheated pipes arranged in a triangular lattice with a relative step of S/d=1.185 is used as a model. The experiments were carried out on the sodium stand at constant energy release along the length of the fuel element simulators and at the Pe number changing in the 14-700 range. The data obtained show considerable increase of nonuniformities of the fuel element temperatures for characteristic zones of the fuel cassette assembly models of the fast reactor at deviations of the lattice geometric sizes from the nominal ones. For the central nonribbed element the temperature nonuniformity increases approximately 7.5 times and for the lateral element approximately 6 times when the elements touch each other along the whole length. The shift the central nonribbed element by the value of the gap between the fu.el elements leads to the decrease of heat transfer in comparison with heat transfer at the nominal geometry approximately 3-7 times in the 10-450 range for the Pe numbers. It is shown that the coolant temperature distribution along the assembly radius has a complex character (with a peak between the centre and the perifery) caused by redistribution of coolant consumptions due to fuel element lattice deformation

Benchmark tests of JENDL-3.2 for thermal and fast reactors

International Nuclear Information System (INIS)

Takano, Hideki

1995-01-01

Benchmark calculations for a variety of thermal and fast reactors have been performed by using the newly evaluated JENDL-3 Version-2 (JENDL-3.2) file. In the thermal reactor calculations for the uranium and plutonium fueled cores of TRX and TCA, the k eff and lattice parameters were well predicted. The fast reactor calculations for ZPPR-9 and FCA assemblies showed that the k eff , reactivity worth of Doppler, sodium void and control rod, and reaction rate distribution were in a very good agreement with the experiments. (author)

Positron annihilation spectroscopy study of lattice defects in non-irradiated doped and un-doped fuels

Directory of Open Access Journals (Sweden)

Chollet Mélanie

2017-01-01

Full Text Available Fission gas behavior within the fuel structure plays a major role for the safety of nuclear fuels during operation in the nuclear power plant. Fission gas distribution and retention is determined by both, micro- and lattice-structure of the fuel matrix. The ADOPT (Advanced Doped Pellet Technology fuel, containing chromium and aluminum additives, shows larger grain sizes than standard (undoped UO2 fuel, enhancing the fission gas retention properties of the matrix. However, the additions of such trivalent cations shall also induce defects in the lattice. In this study, we investigated the microstructure of such doped fuels as well as a reference standard UO2 by positron annihilation spectroscopy (PAS. Although this technique is particularly sensitive to lattice point defects in materials, a wider application in the UO2 research is still missing. The PAS-lifetime components were measured in the hotlab facility of PSI using a 22Na source sandwiched between two 500-μm-thin sample discs. The values of lifetime at the center and the rim of both samples, examined to check at the radial homogeneity of the pellets, are not significantly different. The mean lifetimes were found to be longer in the ADOPT material, 220 ps, than in standard UO2, 190 ps, which indicates a larger presence of additional defects, presumably generated by the dopants. While two-component decomposition (bulk + one defect component could be performed for the standard material, only one lifetime component was found in the doped material. The absence of the bulk component in the ADOPT sample refers to a saturated positron trapping (i.e., all positrons are trapped at defects. In order to associate a type of lattice defect to each PAS component, interpretation of the PAS experimental observations was conducted with respect to existing experimental and modeling studies. This work has shown the efficiency of PAS to detect lattice point defects in UO2 produced by Cr and Al oxides

Criticality reference benchmark calculations for burnup credit using spent fuel isotopics

International Nuclear Information System (INIS)

Bowman, S.M.

1991-04-01

To date, criticality analyses performed in support of the certification of spent fuel casks in the United States do not take credit for the reactivity reduction that results from burnup. By taking credit for the fuel burnup, commonly referred to as ''burnup credit,'' the fuel loading capacity of these casks can be increased. One of the difficulties in implementing burnup credit in criticality analyses is that there have been no critical experiments performed with spent fuel which can be used for computer code validation. In lieu of that, a reference problem set of fresh fuel critical experiments which model various conditions typical of light water reactor (LWR) transportation and storage casks has been identified and used in the validation of SCALE-4. This report documents the use of this same problem set to perform spent fuel criticality benchmark calculations by replacing the actual fresh fuel isotopics from the experiments with six different sets of calculated spent fuel isotopics. The SCALE-4 modules SAS2H and CSAS4 were used to perform the analyses. These calculations do not model actual critical experiments. The calculated k-effectives are not supposed to equal unity and will vary depending on the initial enrichment and burnup of the calculated spent fuel isotopics. 12 refs., 11 tabs

Benchmark solution of contemporary PWR integral fuel burnable absorbers

International Nuclear Information System (INIS)

Stucker, D.L.; Hone, M.J.; Holland, R.A.

1993-01-01

This paper presents a closely controlled benchmark solution of the two major contemporary pressurized water reactor integral burnable absorber designs: zirconium diboride (ZrB 2 ) and gadolinia (Gd 2 O 3 ). The comparison is accomplished using self-generating equilibrium cycles with equal energy, equal discharge burnup, and equal safety constraints. The reference plant for this evaluation is a 3411-MW(thermal) Westinghouse four-loop nuclear steam supply system operating with an inlet temperature of 285.9 degrees C, a core coolant mass now rate of 16877.3 kg/s, and coolant pressure of 15.5 MPa. The reactor consists of 193 VANTAGE 5H fuel assemblies that are discharged at a region average burnup of 48.4 GWd/tonne U. Each fuel assembly contains a natural uranium axial blanket 15.24 cm long at the top and the bottom of the fuel rod. The burnable absorber rods are symmetrically radially dispersed within the fuel assembly such that intrabundle power peaking is minimized. The burnable absorber material for both ZrB 2 and Gd 2 O 3 is axially zoned to the central 304.8 cm of the absorber-bearing fuel rods. The fuel management was constrained such that the thermal and safety limitations of F δH q -5 /degrees C were simultaneously achieved. The maximum long-term operating soluble boron concentration was also limited to 446 effective full-power days (EFPDs) including 14 EFPDs of power coastdown were assumed

Critical experiments with 4.31 wt % 235U-enriched UO2 rods in highly borated water lattices

International Nuclear Information System (INIS)

Durst, B.M.; Bierman, S.R.; Clayton, E.D.

1982-08-01

A series of critical experiments were performed with 4.31 wt % 235 U enriched UO 2 fuel rods immersed in water containing various concentrations of boron ranging up to 2.55 g/l. The boron was added in the form of boric acid (H 3 BO 3 ). Critical experimental data were obtained for two different lattice pitches wherein the water-to-uranium oxide volume ratios were 1.59 and 1.09. The experiments provide benchmarks on heavily borated systems for use in validating calculational techniques employed in analyzing fuel shipping casks and spent fuel storage systems that may utilize boron for criticality control

Thermal and fast reactor benchmark testing of ENDF/B-6.4

International Nuclear Information System (INIS)

Liu Guisheng

1999-01-01

The benchmark testing for B-6.4 was done with the same benchmark experiments and calculating method as for B-6.2. The effective multiplication factors k eff , central reaction rate ratios of fast assemblies and lattice cell reaction rate ratios of thermal lattice cell assemblies were calculated and compared with testing results of B-6.2 and CENDL-2. It is obvious that 238 U data files are most important for the calculations of large fast reactors and lattice thermal reactors. However, 238 U data in the new version of ENDF/B-6 have not been renewed. Only data of 235 U, 27 Al, 14 N and 2 D have been renewed in ENDF/B-6.4. Therefor, it will be shown that the thermal reactor benchmark testing results are remarkably improved and the fast reactor benchmark testing results are not improved

Interlaboratory computational comparisons of critical fast test reactor pin lattices

International Nuclear Information System (INIS)

Mincey, J.F.; Kerr, H.T.; Durst, B.M.

1979-01-01

An objective of the Consolidated Fuel Reprocessing Program's (CFRP) nuclear engineering group at Oak Ridge National Laboratory (ORNL) is to ensure that chemical equipment components designed for the reprocessing of spent LMFBR fuel (among other fuel types) are safe from a criticality standpoint. As existing data are inadequate for the general validation of computational models describing mixed plutonium--uranium oxide systems with isotopic compositions typical of LMFBR fuel, a program of critical experiments has been initiated at the Battelle Pacific Northwest Laboratories (PNL). The first series of benchmark experiments consisted of five square-pitched lattices of unirradiated Fast Test Reactor (FTR) fuel moderated and reflected by light water. Calculations of these five experiments have been conducted by both ORNL/CFRP and PNL personnel with the purpose of exploring how accurately various computational models will predict k/sub eff/ values for such neutronic systems and if differences between k/sub eff/ values obtained with these different models are significant

A simplified approach to WWER-440 fuel assembly head benchmark

International Nuclear Information System (INIS)

Muehlbauer, P.

2010-01-01

The WWER-440 fuel assembly head benchmark was simulated with FLUENT 12 code as a first step of validation of the code for nuclear reactor safety analyses. Results of the benchmark together with comparison of results provided by other participants and results of measurement will be presented in another paper by benchmark organisers. This presentation is therefore focused on our approach to this simulation as illustrated on the case 323-34, which represents a peripheral assembly with five neighbours. All steps of the simulation and some lessons learned are described. Geometry of the computational region supplied as STEP file by organizers of the benchmark was first separated into two parts (inlet part with spacer grid, and the rest of assembly head) in order to keep the size of the computational mesh manageable with regard to the hardware available (HP Z800 workstation with Intel Zeon four-core CPU 3.2 GHz, 32 GB of RAM) and then further modified at places where shape of the geometry would probably lead to highly distorted cells. Both parts of the geometry were connected via boundary profile file generated at cross section, where effect of grid spacers is still felt but the effect of out flow boundary condition used in the computations of the inlet part of geometry is negligible. Computation proceeded in several steps: start with basic mesh, standard k-ε model of turbulence with standard wall functions and first order upwind numerical schemes; after convergence (scaled residuals lower than 10-3) and near-wall meshes local adaptation when needed, realizable k-ε of turbulence was used with second order upwind numerical schemes for momentum and energy equations. During iterations, area-average temperature of thermocouples and area-averaged outlet temperature which are the main figures of merit of the benchmark were also monitored. In this 'blind' phase of the benchmark, effect of spacers was neglected. After results of measurements are available, standard validation

An Evaluation of Criticality Margin by an Application of Parallelogram Lattice Arrangement in the Nuclear Fuel Storage Rack

International Nuclear Information System (INIS)

Kim, Song Hyun; Kim, Hong Chul; Shin, Chang Ho; Kim, Jong Kyung; Kim, Kyo Youn

2010-01-01

The criticality evaluation in the nuclear fuel storage rack is essentially required for the prevention of the criticality accident. The square lattice structure of the storage rack is commonly used because it has a simple structure for the storage of the numerous fuel assemblies as well as the good mechanical strength. For the design of the fuel storage rack, the boron plate is commonly used for the criticality reduction. In this study, an arrangement method with the parallelogram lattice structure is proposed for the reduction of the boron concentration or the rack pitch. The criticality margins by the application of the parallelogram lattice were evaluated with MCNP5 code. From the result, the reduction of the boron concentrated in the borated-Al plate was evaluated

Simulations and measurements of adiabatic annular flows in triangular, tight lattice nuclear fuel bundle model

Energy Technology Data Exchange (ETDEWEB)

Saxena, Abhishek, E-mail: asaxena@lke.mavt.ethz.ch [ETH Zurich, Laboratory for Nuclear Energy Systems, Department of Mechanical and Process Engineering, Sonneggstrasse 3, 8092 Zürich (Switzerland); Zboray, Robert [Laboratory for Thermal-hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institute, 5232 Villigen PSI (Switzerland); Prasser, Horst-Michael [ETH Zurich, Laboratory for Nuclear Energy Systems, Department of Mechanical and Process Engineering, Sonneggstrasse 3, 8092 Zürich (Switzerland); Laboratory for Thermal-hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institute, 5232 Villigen PSI (Switzerland)

2016-04-01

High conversion light water reactors (HCLWR) having triangular, tight-lattice fuels bundles could enable improved fuel utilization compared to present day LWRs. However, the efficient cooling of a tight lattice bundle has to be still proven. Major concern is the avoidance of high-quality boiling crisis (film dry-out) by the use of efficient functional spacers. For this reason, we have carried out experiments on adiabatic, air-water annular two-phase flows in a tight-lattice, triangular fuel bundle model using generic spacers. A high-spatial-resolution, non-intrusive measurement technology, cold neutron tomography, has been utilized to resolve the distribution of the liquid film thickness on the virtual fuel pin surfaces. Unsteady CFD simulations have also been performed to replicate and compare with the experiments using the commercial code STAR-CCM+. Large eddies have been resolved on the grid level to capture the dominant unsteady flow features expected to drive the liquid film thickness distribution downstream of a spacer while the subgrid scales have been modeled using the Wall Adapting Local Eddy (WALE) subgrid model. A Volume of Fluid (VOF) method, which directly tracks the interface and does away with closure relationship models for interfacial exchange terms, has also been employed. The present paper shows first comparison of the measurement with the simulation results.

Investigation of fuel lattice pitch changes influence on reactor performance through evaluate the neutronic parameters

International Nuclear Information System (INIS)

Zareian Ronizi, F.; Fadaei, A.H.; Setayeshi, S.; Shahidi, A.R.

2015-01-01

Highlights: • One of the most complex issues that Nu-engineers deal with is the design of NR core. • Numerous factors in nuclear core design depend on Fuel-to-Moderator volume ratio. • Aim of this research is to investigate RX performance for different lattice pitches. - Abstract: Nuclear reactor core design is one of the most complex issues that nuclear engineers deal with. The number and complexity of effective parameters and their impact on reactor design, which makes the problem difficult to solve, require precise knowledge of these parameters and their influence on the reactor operation. Numerous factors in a nuclear reactor core design depend on the Fuel-to-Moderator volume ratio, V F /V M , in a fuel cell. This ratio can be modified by changing the lattice pitch which is the thickness of water channels between fuels plates while keeping fuel slab dimensions fixed. Cooling and moderating properties of water are affected by such a change in a reactor core, and hence some parameters related to these properties might be changed. The aim of this research is to provide the suitable knowledge for nuclear core designing. To reach this goal, the first operating core of Tehran Research Reactor (TRR) with different lattice pitches is simulated, and the effect of different lattice pitches on some parameters such as effective multiplication factor (K eff ), reactor life time, distribution of neutron flux and power density in the core, as well as moderator temperature and density coefficient of reactivity are evaluated. The nuclear reactor analysis code, MTR-PC package is employed to carry out the considered calculation. Finally, the results are presented in some tables and graphs that provide useful information for nuclear engineers in the nuclear reactor core design

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Chakir, E.; Erradi, L.; Bardouni, T El.; Khoukhi, T El.; Boukhal, H.; Meroun, O.; Bakkari, B El

2007-01-01

Full text: In a previous work, we have analysed the main french experiments available on the reactivity temperature coefficient (RTC) : CREAOLE and Mistral experiments. In these experiments, the RTC has been measured in both UO2 and UO2-PuO2 PWR type lattices. Our calculations, using APPOLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO2 lattices is less than 1 pcm/Deg C which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges : an average error of -2 ± 0.5 pcm/Deg C is observed in low temperatures and an error of +3±2 pcm/Deg C is obtained for temperature higher than 250Deg C. In the present work, we analysed additional experimental benchmarks on the RTC of UO2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo Method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. Thus we have used the code MCNP5, for its recognized power and its availability. This analysis shows for the UO2 lattices, an average experiment-calculation deviation of about 0,5 pcm/Deg C, which is largely below the target accuracy for this type of lattices, that we estimate at approximately 1 pcm/Deg C. For the KAMINI experiment, which relates to the measurement of the RTC in light water moderated lattice using U-233 as fuel our analysis shows that the Endf/B6 library gives the best result, with an experiment -calculation deviation of the order of -0,16 pcm/Deg C. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7pcm/Deg C ( for a range of temperature going from 20 to 248 Deg C) and -1.2 pcm/Deg C ( for a range of temperature going from 20 to

Analysis of an OECD/NEA high-temperature reactor benchmark

International Nuclear Information System (INIS)

Hosking, J. G.; Newton, T. D.; Koeberl, O.; Morris, P.; Goluoglu, S.; Tombakoglu, T.; Colak, U.; Sartori, E.

2006-01-01

This paper describes analyses of the OECD/NEA HTR benchmark organized by the 'Working Party on the Scientific Issues of Reactor Systems (WPRS)', formerly the 'Working Party on the Physics of Plutonium Fuels and Innovative Fuel Cycles'. The benchmark was specifically designed to provide inter-comparisons for plutonium and thorium fuels when used in HTR systems. Calculations considering uranium fuel have also been included in the benchmark, in order to identify any increased uncertainties when using plutonium or thorium fuels. The benchmark consists of five phases, which include cell and whole-core calculations. Analysis of the benchmark has been performed by a number of international participants, who have used a range of deterministic and Monte Carlo code schemes. For each of the benchmark phases, neutronics parameters have been evaluated. Comparisons are made between the results of the benchmark participants, as well as comparisons between the predictions of the deterministic calculations and those from detailed Monte Carlo calculations. (authors)

On the thermal scattering law data for reactor lattice calculations

International Nuclear Information System (INIS)

Trkov, A.; Mattes, M.

2004-01-01

Thermal scattering law data for hydrogen bound in water, hydrogen bound in zirconium hydride and deuterium bound in heavy water have been re-evaluated. The influence of the thermal scattering law data on critical lattices has been studied with detailed Monte Carlo calculations and a summary of results is presented for a numerical benchmark and for the TRIGA reactor benchmark. Systematics for a large sequence of benchmarks analysed with the WIMS-D lattice code are also presented. (author)

Reactivity and reaction rate measurements in U--D2O lattices with coaxial fuel

International Nuclear Information System (INIS)

Pellarin, D.J.; Morris, B.M.

1976-12-01

Integral reaction rate parameters, intracell thermal neutron flux profiles, and material bucklings were measured for D 2 O-moderated uniform lattices in the exponential facility at the Savannah River Laboratory. Two different slightly enriched coaxial uranium fuel assemblies were examined over a wide range of triangular lattice pitches. Integral parameters are reported for inner and outer fuel separately providing data for a more detailed and rigorous comparison with computation than has been previously available. Results are compared with RAHAB calculations using ENDF/B-IV cross sections. Large discrepancies in agreement between calculation and experiment, outside of experimental errors and uncertainties in the input cross sections, probably result from the resonance capture models used by RAHAB

Benchmark calculation of nuclear design code for HCLWR

International Nuclear Information System (INIS)

Suzuki, Katsuo; Saji, Etsuro; Gakuhari, Kazuhiko; Akie, Hiroshi; Takano, Hideki; Ishiguro, Yukio.

1986-01-01

In the calculation of the lattice cell for High Conversion Light Water Reactors, big differences of nuclear design parameters appear between the results obtained by various methods and nuclear data libraries. The validity of the calculation can be verified by the critical experiment. The benchmark calculation is also efficient for the estimation of the validity in wide range of lattice parameters and burnup. As we do not have many measured data. The benchmark calculations were done by JAERI and MAPI, using SRAC and WIMS-E respectively. The problem covered the wide range of lattice parameters, i.e., from tight lattice to the current PWR lattice. The comparison was made on the effective multiplication factor, conversion ratio, and reaction rate of each nuclide, including burnup and void effects. The difference of the result is largest at the tightest lattice. But even at that lattice, the difference of the effective multiplication factor is only 1.4 %. The main cause of the difference is the neutron absorption rate U-238 in resonance energy region. The difference of other nuclear design parameters and their cause were also grasped. (author)

Development and Experimental Benchmark of Simulations to Predict Used Nuclear Fuel Cladding Temperatures during Drying and Transfer Operations

Energy Technology Data Exchange (ETDEWEB)

Greiner, Miles [Univ. of Nevada, Reno, NV (United States)

2017-03-31

Radial hydride formation in high-burnup used fuel cladding has the potential to radically reduce its ductility and suitability for long-term storage and eventual transport. To avoid this formation, the maximum post-reactor temperature must remain sufficiently low to limit the cladding hoop stress, and so that hydrogen from the existing circumferential hydrides will not dissolve and become available to re-precipitate into radial hydrides under the slow cooling conditions during drying, transfer and early dry-cask storage. The objective of this research is to develop and experimentallybenchmark computational fluid dynamics simulations of heat transfer in post-pool-storage drying operations, when high-burnup fuel cladding is likely to experience its highest temperature. These benchmarked tools can play a key role in evaluating dry cask storage systems for extended storage of high-burnup fuels and post-storage transportation, including fuel retrievability. The benchmarked tools will be used to aid the design of efficient drying processes, as well as estimate variations of surface temperatures as a means of inferring helium integrity inside the canister or cask. This work will be conducted effectively because the principal investigator has experience developing these types of simulations, and has constructed a test facility that can be used to benchmark them.

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Erradi, L.; Chetaine, A.; Chakir, E.; Kharchaf, A.; Elbardouni, T.; Elkhoukhi, T.

2005-01-01

In a previous work, we have analysed the main French experiments available on the reactivity temperature coefficient (RTC): CREOLE and MISTRAL experiments. In these experiments, the RTC has been measured in both UO 2 and UO 2 -PuO 2 PWR type lattices. Our calculations, using APOLLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO 2 lattices is less than 1 pcm/C degrees which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges: an average error of -2 ± 0.5 pcm/C degrees is observed in low temperatures and an error of +3 ± 2 pcm/C degrees is obtained for temperatures higher than 250 C degrees. In the present work, we analysed additional experimental benchmarks on the RTC of UO 2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. This analysis shows for the UO 2 lattices, a maximum experiment-calculation deviation of about 0,7 pcm/C degrees, which is below the target accuracy for this type of lattices. For the KAMINI experiment, which relates to the measurement of the RTC in a light water moderated lattice using U-233 as fuel our analysis shows that the ENDF/B6 library gives the best result, with an experiment-calculation deviation of the order of -0,16 pcm/C degrees. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7 pcm/C degrees (for a range of temperatures going from 20 to 248 C degrees) and -1,2 pcm/C degrees (for a range of temperatures going from 20 to 80 C degrees). This result, in particular the tendency which has the error to decrease when the

Study of the lattice parameter evolution of PWR irradiated MOX fuel by X-Ray diffraction

International Nuclear Information System (INIS)

Clavier, B.

1995-01-01

Fuel irradiation leads to a swelling resulting from the formation of gaseous (Kr, Xe) or solid fission products which are found either in solution or as solid inclusions in the matrix. This phenomena has to be evaluated to be taken into account in fuel cladding Interaction. Fuel swelling was studied as a function of burn up by measuring the corresponding cell constant evolution by X-Ray diffraction. This study was realized on Mixed Oxide Fuels (MOX) irradiated in a Pressurized Water Reactor (PWR) at different burn-up for 3 initial Pu contents. Lattice parameter evolutions were followed as a function of burn-up for the irradiated fuel with and without an annealing thermal treatment. These experimental evolutions are compared to the theoretical evolutions calculated from the hard sphere model, using the fission product concentrations determined by the APPOLO computer code. Contribution of varying parameters influencing the unit cell value is discussed. Thermal treatment effects were checked by metallography, X-Ray diffraction and microprobe analysis. After thermal treatment, no structural change was observed but a decrease of the lattice parameter was measured. This modification results essentially from self-irradiation defect annealing and not from stoichiometry variations. Microprobe analysis showed that about 15% of the formed Molybdenum is in solid solution In the oxide matrix. Micrographs showed the existence of Pu packs in the oxide matrix which induces a broadening of diffraction lines. The RIETVELD method used to analyze the X-Ray patterns did not allow to characterize independently the Pu packs and the oxide matrix lattice parameters. Nevertheless, with this method, the presence of micro-strains in the irradiated nuclear fuel could be confirmed. (author)

Analysis of a molten salt reactor benchmark

International Nuclear Information System (INIS)

Ghosh, Biplab; Bajpai, Anil; Degweker, S.B.

2013-01-01

This paper discusses results of our studies of an IAEA molten salt reactor (MSR) benchmark. The benchmark, proposed by Japan, involves burnup calculations of a single lattice cell of a MSR for burning plutonium and other minor actinides. We have analyzed this cell with in-house developed burnup codes BURNTRAN and McBURN. This paper also presents a comparison of the results of our codes and those obtained by the proposers of the benchmark. (author)

Consultants' Meeting on Review Benchmarking of Nuclear Data for the Th/U Fuel Cycle. Summary Report

International Nuclear Information System (INIS)

Capote Noy, R.

2011-02-01

A summary is given of the Consultants' Meeting (CM) on Review and Benchmarking of Nuclear Data for the Th/U Fuel Cycle. An IAEA Coordinated Research Project (CRP) on 'Nuclear Data for Th/U Fuel Cycle' was concluded in 2005. The CRP activities resulted in new evaluated nuclear data files for 232 Th, 231 , 233 Pa (later adopted for the ENDF/B-VII.0 library) and improvements to existing evaluations for 232 , 233 , 234 , 236 U. Available nuclear data evaluations for 230 - 232 Th, 231,233 Pa and 232 , 233 , 234 U were reviewed including ROSFOND2010, CENDL-3.1, JENDL-4, JEFF-3.1.1, MINSKACT, and ENDF/B-VII.0 libraries. Benchmark results of available evaluations for 232 Th and 233 U were also discussed. (author)

Subcritical Measurements Research Program for Fresh and Spent Materials Test Reactor Fuels

International Nuclear Information System (INIS)

Blanchard, A.

1999-01-01

'A series of subcritical noise measurements were performed on fresh and spent University of Missouri Research Reactor fuel assemblies. These experimental measurements were performed for the purposes of providing benchmark quality data for validating transport theory computer codes and nuclear cross-section data used to perform criticality safety analyses for highly enriched, uranium-aluminum Material Test Reactor fuel assemblies. A mechanical test rig was designed and built to hold up to four fuel assemblies and neutron detectors in a subcritical array. The rig provided researchers with the ability to evaluate the reactivity effects of variable fuel/detector spacing, fuel rotation, and insertion of metal reflector plates into the lattice.'

DRAGON analysis of MOX fueled VVER cell benchmarks

International Nuclear Information System (INIS)

Marleau, G.; Foissac, F.

2002-01-01

The computational unit-cell benchmarks problems for LEU and MOX fueled VVER-1000 ('water-water energetic reactor') have been analyzed using the code DRAGON with ENDF/B-V and ENDF/B-VI based WIMS-AECL cross section libraries. The results obtained were compared with those generated using the SAS2H module of the SCALE-4.3 computational code system and with the code HELIOS. Good agreements between DRAGON and HELIOS were obtained when the ENDF/B-VI based library was considered while the ENDF/B-V DRAGON results were generally closer to those obtained using SAS2H. This study was useful for the verification of the DRAGON code and confirms that HELIOS and DRAGON have a similar behavior when compatible cross sections library are used. (author)

A parametric thermohydraulic study an advanced pressurized light water reactor with a tight fuel rod lattice

International Nuclear Information System (INIS)

Dalle Donne, M.; Hame, W.

1982-12-01

A parametric thermohydraulic study for an Advanced Pressurized Light Water Reactor (APWR) with a tight fuel rod lattice has been performed. The APWR improves the uranium utilisation. The APWR core should be placed in a modern German PWR plant. Within this study about 200 different reactors have been calculated. The tightening of the fuel rod lattice implies a decrease of the net electrical output of the plant, which is greater for the heterogeneous reactor than for the homogeneous reactor. APWR cores mean higher core pressure drops and higher water velocities in the core region. The cores tend to be shorter and the number of fuel rods to be higher than for the PWR. At the higher fuel rod pitch to diameter ratios (p/d) the DNB limitation is more stringent than the limitation on the fuel rod linear rating given by the necessity of reflooding after a reactor accident. The contrary is true for the lower p/d ratios. Subcooled boiling in the highest rated coolant channels occurs for the most of the calculated reactors. (orig.) [de

Once-through thorium fuel cycle evaluation for TVA's Browns Ferry-3 Boiling Water Reactor

International Nuclear Information System (INIS)

Hopkins, G.C.

1982-05-01

This report documents benchmark evaluations to test thorium lattice predictive methods and neutron cross sections against available data and summarizes specific evaluations of the once-through thorium cycle when applied to the Browns Ferry-3 BWR. It was concluded that appreciable uncertainties in thorium cycle nuclear data cloud the ability to reliably predict the fuel cycle performance and that power reactor irradiations of ThO 2 rods in BWRs are desirable to resolve uncertainties. Benchmark evaluations indicated that the ENDF/B-IV data used in the evaluations should cause an underprediction of U-233/ThO 2 fuel reactivity, and, therefore, the results of the preliminary evaluations completed under the program should be conservative

Analysis of neutronics benchmarks for the utilization of mixed oxide fuel in light water reactor using DRAGON code

International Nuclear Information System (INIS)

Nithyadevi, Rajan; Thilagam, L.; Karthikeyan, R.; Pal, Usha

2016-01-01

Highlights: • Use of advanced computational code – DRAGON-5 using advanced self shielding model USS. • Testing the capability of DRAGON-5 code for the analysis of light water reactor system. • Wide variety of fuels LEU, MOX and spent fuel have been analyzed. • Parameters such as k ∞ , one, few and multi-group macroscopic cross-sections and fluxes were calculated. • Suitability of deterministic methodology employed in DRAGON-5 code is demonstrated for LWR. - Abstract: Advances in reactor physics have led to the development of new computational technologies and upgraded cross-section libraries so as to produce an accurate approximation to the true solution for the problem. Thus it is necessary to revisit the benchmark problems with the advanced computational code system and upgraded cross-section libraries to see how far they are in agreement with the earlier reported values. Present study is one such analysis with the DRAGON code employing advanced self shielding models like USS and 172 energy group ‘JEFF3.1’ cross-section library in DRAGLIB format. Although DRAGON code has already demonstrated its capability for heavy water moderator systems, it is now tested for light water reactor (LWR) and fast reactor systems. As a part of validation of DRAGON for LWR, a VVER computational benchmark titled “Neutronics Benchmarks for the Utilization of Mixed-Oxide Fuel-Volume 3” submitted by the Russian Federation has been taken up. Presently, pincell and assembly calculations are carried out considering variation in fuel temperature (both fresh and spent), moderator temperatures and boron content in the moderator. Various parameters such as infinite neutron multiplication (k ∞ ) factor, one group integrated flux, few group homogenized cross-sections (absorption, nu-fission) and reaction rates (absorption, nu-fission) of individual isotopic nuclides are calculated for different reactor states. Comparisons of results are made with the reported Monte Carlo

Development of computer code SIMPSEX for simulation of FBR fuel reprocessing flowsheets: II. additional benchmarking results

International Nuclear Information System (INIS)

Shekhar Kumar; Koganti, S.B.

2003-07-01

Benchmarking and application of a computer code SIMPSEX for high plutonium FBR flowsheets was reported recently in an earlier report (IGC-234). Improvements and recompilation of the code (Version 4.01, March 2003) required re-validation with the existing benchmarks as well as additional benchmark flowsheets. Improvements in the high Pu region (Pu Aq >30 g/L) resulted in better results in the 75% Pu flowsheet benchmark. Below 30 g/L Pu Aq concentration, results were identical to those from the earlier version (SIMPSEX Version 3, code compiled in 1999). In addition, 13 published flowsheets were taken as additional benchmarks. Eleven of these flowsheets have a wide range of feed concentrations and few of them are β-γ active runs with FBR fuels having a wide distribution of burnup and Pu ratios. A published total partitioning flowsheet using externally generated U(IV) was also simulated using SIMPSEX. SIMPSEX predictions were compared with listed predictions from conventional SEPHIS, PUMA, PUNE and PUBG. SIMPSEX results were found to be comparable and better than the result from above listed codes. In addition, recently reported UREX demo results along with AMUSE simulations are also compared with SIMPSEX predictions. Results of the benchmarking SIMPSEX with these 14 benchmark flowsheets are discussed in this report. (author)

Numerical simulation of direct methanol fuel cells using lattice Boltzmann method

Energy Technology Data Exchange (ETDEWEB)

Delavar, Mojtaba Aghajani; Farhadi, Mousa; Sedighi, Kurosh [Faculty of Mechanical Engineering, Babol University of Technology, Babol, P.O. Box 484 (Iran)

2010-09-15

In this study Lattice Boltzmann Method (LBM) as an alternative of conventional computational fluid dynamics method is used to simulate Direct Methanol Fuel Cell (DMFC). A two dimensional lattice Boltzmann model with 9 velocities, D2Q9, is used to solve the problem. The computational domain includes all seven parts of DMFC: anode channel, catalyst and diffusion layers, membrane and cathode channel, catalyst and diffusion layers. The model has been used to predict the flow pattern and concentration fields of different species in both clear and porous channels to investigate cell performance. The results have been compared well with results in literature for flow in porous and clear channels and cell polarization curves of the DMFC at different flow speeds and feed methanol concentrations. (author)

Benchmarking Pt-based electrocatalysts for low temperature fuel cell reactions with the rotating disk electrode

DEFF Research Database (Denmark)

Pedersen, Christoffer Mølleskov; Escribano, Maria Escudero; Velazquez-Palenzuela, Amado Andres

2015-01-01

We present up-to-date benchmarking methods for testing electrocatalysts for polymer exchange membrane fuel cells (PEMFC), using the rotating disk electrode (RDE) method. We focus on the oxygen reduction reaction (ORR) and the hydrogen oxidation reaction (HOR) in the presence of CO. We have chosen...

Validation of VHTRC calculation benchmark of critical experiment using the MCB code

Directory of Open Access Journals (Sweden)

Stanisz Przemysław

2016-01-01

Full Text Available The calculation benchmark problem Very High Temperature Reactor Critical (VHTR a pin-in-block type core critical assembly has been investigated with the Monte Carlo Burnup (MCB code in order to validate the latest version of Nuclear Data Library based on ENDF format. Executed benchmark has been made on the basis of VHTR benchmark available from the International Handbook of Evaluated Reactor Physics Benchmark Experiments. This benchmark is useful for verifying the discrepancies in keff values between various libraries and experimental values. This allows to improve accuracy of the neutron transport calculations that may help in designing the high performance commercial VHTRs. Almost all safety parameters depend on the accuracy of neutron transport calculation results that, in turn depend on the accuracy of nuclear data libraries. Thus, evaluation of the libraries applicability to VHTR modelling is one of the important subjects. We compared the numerical experiment results with experimental measurements using two versions of available nuclear data (ENDF-B-VII.1 and JEFF-3.2 prepared for required temperatures. Calculations have been performed with the MCB code which allows to obtain very precise representation of complex VHTR geometry, including the double heterogeneity of a fuel element. In this paper, together with impact of nuclear data, we discuss also the impact of different lattice modelling inside the fuel pins. The discrepancies of keff have been successfully observed and show good agreement with each other and with the experimental data within the 1 σ range of the experimental uncertainty. Because some propagated discrepancies observed, we proposed appropriate corrections in experimental constants which can improve the reactivity coefficient dependency. Obtained results confirm the accuracy of the new Nuclear Data Libraries.

Benchmark calculation of APOLLO-2 and SLAROM-UF in a fast reactor lattice

International Nuclear Information System (INIS)

Hazama, T.

2009-07-01

A lattice cell benchmark calculation is carried out for APOLLO2 and SLAROM-UF on the infinite lattice of a simple pin cell featuring a fast reactor. The accuracy in k-infinity and reaction rates is investigated in their reference and standard level calculations. In the 1. reference level calculation, APOLLO2 and SLAROM-UF agree with the reference value of k-infinity obtained by a continuous energy Monte Carlo calculation within 50 pcm. However, larger errors are observed in a particular reaction rate and energy range. The major problem common to both codes is in the cross section library of 239 Pu in the unresolved energy range. In the 2. reference level calculation, which is based on the ECCO 1968 group structure, both results of k-infinity agree with the reference value within 100 pcm. The resonance overlap effect is observed by several percents in cross sections of heavy nuclides. In the standard level calculation based on the APOLLO2 library creation methodology, a discrepancy appears by more than 300 pcm. A restriction is revealed in APOLLO2. Its standard cross section library does not have a sufficiently small background cross section to evaluate the self shielding effect on 56 Fe cross sections. The restriction can be removed by introducing the mixture self-shielding treatment recently introduced to APOLLO2. SLAROM-UF original standard level calculation based on the JFS-3 library creation methodology is the best among the standard level calculations. Improvement from the SLAROM-UF standard level calculation is achieved mainly by use of a proper weight function for light or intermediate nuclides. (author)

OECD benchmark a of MOX fueled PWR unit cells using SAS2H, triton and mocup

International Nuclear Information System (INIS)

Ganda, F.; Greenspan, A.

2005-01-01

Three code systems are tested by applying them to calculate the OECD PWR MOX unit cell benchmark A. The codes tested are the SAS2H code sequence of the SCALE5 code package using 44 group library, MOCUP (MCNP4C + ORIGEN2), and the new TRITON depletion sequence of SCALE5 using 238 group cross sections generated using CENTRM with continuous energy cross sections. The burnup-dependent k ∞ and actinides concentration calculated by all three code-systems were found to be in good agreement with the OECD benchmark average results. Limited results were calculated also with the WIMS-ANL code package. WIMS-ANL was found to significantly under-predict k ∞ as well as the concentration of Pu 242 , consistently with the predictions of the WIMS-LWR reported by two of the OECD benchmark participants. Additionally, SAS2H is benchmarked against MOCUP for a hydride fuel containing unit cell, giving very satisfactory agreement. (authors)

Validation study of SRAC2006 code system based on evaluated nuclear data libraries for TRIGA calculations by benchmarking integral parameters of TRX and BAPL lattices of thermal reactors

International Nuclear Information System (INIS)

Khan, M.J.H.; Sarker, M.M.; Islam, S.M.A.

2013-01-01

Highlights: ► To validate the SRAC2006 code system for TRIGA neutronics calculations. ► TRX and BAPL lattices are treated as standard benchmarks for this purpose. ► To compare the calculated results with experiment as well as MCNP values in this study. ► The study demonstrates a good agreement with the experiment and the MCNP results. ► Thus, this analysis reflects the validation study of the SRAC2006 code system. - Abstract: The goal of this study is to present the validation study of the SRAC2006 code system based on evaluated nuclear data libraries ENDF/B-VII.0 and JENDL-3.3 for neutronics analysis of TRIGA Mark-II Research Reactor at AERE, Bangladesh. This study is achieved through the analysis of integral parameters of TRX and BAPL benchmark lattices of thermal reactors. In integral measurements, the thermal reactor lattices TRX-1, TRX-2, BAPL-UO 2 -1, BAPL-UO 2 -2 and BAPL-UO 2 -3 are treated as standard benchmarks for validating/testing the SRAC2006 code system as well as nuclear data libraries. The integral parameters of the said lattices are calculated using the collision probability transport code PIJ of the SRAC2006 code system at room temperature 20 °C based on the above libraries. The calculated integral parameters are compared to the measured values as well as the MCNP values based on the Chinese evaluated nuclear data library CENDL-3.0. It was found that in most cases, the values of integral parameters demonstrate a good agreement with the experiment and the MCNP results. In addition, the group constants in SRAC format for TRX and BAPL lattices in fast and thermal energy range respectively are compared between the above libraries and it was found that the group constants are identical with very insignificant difference. Therefore, this analysis reflects the validation study of the SRAC2006 code system based on evaluated nuclear data libraries JENDL-3.3 and ENDF/B-VII.0 and can also be essential to implement further neutronics calculations

Development of ORIGEN libraries for mixed oxide (MOX) fuel assembly designs

International Nuclear Information System (INIS)

Mertyurek, Ugur; Gauld, Ian C.

2016-01-01

Highlights: • ORIGEN MOX library generation process is described. • SCALE burnup calculations are validated against measured MOX fuel samples from the MALIBU program. • ORIGEN MOX libraries are verified using the OECD Phase IV-B benchmark. • There is good agreement for calculated-to-measured isotopic distributions. - Abstract: ORIGEN cross section libraries for reactor-grade mixed oxide (MOX) fuel assembly designs have been developed to provide fast and accurate depletion calculations to predict nuclide inventories, radiation sources and thermal decay heat information needed in safety evaluations and safeguards verification measurements of spent nuclear fuel. These ORIGEN libraries are generated using two-dimensional lattice physics assembly models that include enrichment zoning and cross section data based on ENDF/B-VII.0 evaluations. Using the SCALE depletion sequence, burnup-dependent cross sections are created for selected commercial reactor assembly designs and a representative range of reactor operating conditions, fuel enrichments, and fuel burnup. The burnup dependent cross sections are then interpolated to provide problem-dependent cross sections for ORIGEN, avoiding the need for time-consuming lattice physics calculations. The ORIGEN libraries for MOX assembly designs are validated against destructive radiochemical assay measurements of MOX fuel from the MALIBU international experimental program. This program included measurements of MOX fuel from a 15 × 15 pressurized water reactor assembly and a 9 × 9 boiling water reactor assembly. The ORIGEN MOX libraries are also compared against detailed assembly calculations from the Phase IV-B numerical MOX fuel burnup credit benchmark coordinated by the Nuclear Energy Agency within the Organization for Economic Cooperation and Development. The nuclide compositions calculated by ORIGEN using the MOX libraries are shown to be in good agreement with other physics codes and with experimental data.

Pilot-benchmarking of the WENRA safety reference levels for the spent fuel intermediate storage facility Ahaus

International Nuclear Information System (INIS)

Lorenz, Bernd; Roeder, Markus; Brandt, Klaus-Dieter

2008-01-01

Full text: The Western European Nuclear Regulator's Association (WENRA) has 2007 issued the draft of the 'Waste and Spent Fuel Storage Safety Reference Levels'. The objective of WENRA is to strive for a harmonized safety level of nuclear facilities within the European Community and these Reference Levels are a benchmark method to demonstrate the achieved level for the regulatory system and the implementation as well. Safety Reference Levels exist at the moment for Reactor Safety, Waste Storage and Decommissioning in different stages of development. ENISS, the European Nuclear Installations Safety Standards Initiative, a FORATOM based special organisation of nuclear operators, has discussed these Safety Reference Levels very intensively with WENRA and the agreement was to make a implementation benchmark-exercise for the storage facilities before the authorities finally agree on the Reference Levels. This benchmark was scheduled for the year 2008. Because of the special situation in Germany where a large number of storage facilities is in operation the German authorities felt that it would be useful to initiate a Pilot-Benchmark to get first results on the feasibility of the Reference Levels and the burden imposed to authorities and operators by these benchmark-exercises. GNS, a subsidiary company of the utilities, agreed to step into this process on a voluntary basis with its storage facility for spent fuel in Ahaus. The exercise was done in a very efficient way and in good co-operation between the authorities, local and federal, and the operator. The results in terms of safety assessments have been very satisfactory showing the high degree of safety. Although the facility was for the first time licensed already in 1987 the compliance with nearly all Reference Levels from 2007 could be demonstrated. It became also clear that newer facilities would fulfil the desired safety standard too. Nevertheless, in spite of the good results the exercise revealed some weak

Assessment of the dry process fuel sodium-cooled fast reactors

Energy Technology Data Exchange (ETDEWEB)

Roh, Gyu Hong; Choi, Hang Bok

2004-04-01

The feasibility of using dry-processed oxide fuel in a Sodium-cooled Fast Reactor (SFR) was analyzed for the equilibrium fuel cycle of two reference cores: Hybrid BN-600 benchmark core with a enlarged lattice pitch and modified BN-600 core. The dry process technology assumed in this study based on the molten-salt process, which was developed by Russian scientists for recycling oxide fuels. The core calculation was performed by the REBUS-3 code and the reactor characteristics such as the transuranic enrichment, breeding ratio, peak linear power, burnup reactivity swing, etc. were calculated for the equilibrium core under a fixed fuel management scheme. The results showed that a self-sustainable breakeven core was achievable without blanket fuels when the fuel volume fraction was {approx}50% and most of the fission products were removed.

Assessment of the dry process fuel sodium-cooled fast reactors

International Nuclear Information System (INIS)

Roh, Gyu Hong; Choi, Hang Bok

2004-04-01

The feasibility of using dry-processed oxide fuel in a Sodium-cooled Fast Reactor (SFR) was analyzed for the equilibrium fuel cycle of two reference cores: Hybrid BN-600 benchmark core with a enlarged lattice pitch and modified BN-600 core. The dry process technology assumed in this study based on the molten-salt process, which was developed by Russian scientists for recycling oxide fuels. The core calculation was performed by the REBUS-3 code and the reactor characteristics such as the transuranic enrichment, breeding ratio, peak linear power, burnup reactivity swing, etc. were calculated for the equilibrium core under a fixed fuel management scheme. The results showed that a self-sustainable breakeven core was achievable without blanket fuels when the fuel volume fraction was ∼50% and most of the fission products were removed

Development of a fuzzy logic method to build objective functions in optimization problems: application to BWR fuel lattice design

International Nuclear Information System (INIS)

Martin-del-Campo, C.; Francois, J.L.; Barragan, A.M.; Palomera, M.A.

2005-01-01

In this paper we develop a methodology based on the use of the Fuzzy Logic technique to build multi-objective functions to be used in optimization processes applied to in-core nuclear fuel management. As an example, we selected the problem of determining optimal radial fuel enrichment and gadolinia distributions in a typical 'Boiling Water Reactor (BWR)' fuel lattice. The methodology is based on the use of the mathematical capability of Fuzzy Logic to model nonlinear functions of arbitrary complexity. The utility of Fuzzy Logic is to map an input space into an output space, and the primary mechanism for doing this is a list of if-then statements called rules. The rules refer to variables and adjectives that describe those variables and, the Fuzzy Logic technique interprets the values in the input vectors and, based on the set of rules assigns values to the output vector. The methodology was developed for the radial optimization of a BWR lattice where the optimization algorithm employed is Tabu Search. The global objective is to find the optimal distribution of enrichments and burnable poison concentrations in a 10*10 BWR lattice. In order to do that, a fuzzy control inference system was developed using the Fuzzy Logic Toolbox of Matlab and it has been linked to the Tabu Search optimization process. Results show that Tabu Search combined with Fuzzy Logic performs very well, obtaining lattices with optimal fuel utilization. (authors)

Benchmark calculations of power distribution within fuel assemblies. Phase 2: comparison of data reduction and power reconstruction methods in production codes

International Nuclear Information System (INIS)

2000-01-01

Systems loaded with plutonium in the form of mixed-oxide (MOX) fuel show somewhat different neutronic characteristics compared with those using conventional uranium fuels. In order to maintain adequate safety standards, it is essential to accurately predict the characteristics of MOX-fuelled systems and to further validate both the nuclear data and the computation methods used. A computation benchmark on power distribution within fuel assemblies to compare different techniques used in production codes for fine flux prediction in systems partially loaded with MOX fuel was carried out at an international level. It addressed first the numerical schemes for pin power reconstruction, then investigated the global performance including cross-section data reduction methods. This report provides the detailed results of this second phase of the benchmark. The analysis of the results revealed that basic data still need to be improved, primarily for higher plutonium isotopes and minor actinides. (author)

A PWR Thorium Pin Cell Burnup Benchmark

Energy Technology Data Exchange (ETDEWEB)

Weaver, Kevan Dean; Zhao, X.; Pilat, E. E; Hejzlar, P.

2000-05-01

As part of work to evaluate the potential benefits of using thorium in LWR fuel, a thorium fueled benchmark comparison was made in this study between state-of-the-art codes, MOCUP (MCNP4B + ORIGEN2), and CASMO-4 for burnup calculations. The MOCUP runs were done individually at MIT and INEEL, using the same model but with some differences in techniques and cross section libraries. Eigenvalue and isotope concentrations were compared on a PWR pin cell model up to high burnup. The eigenvalue comparison as a function of burnup is good: the maximum difference is within 2% and the average absolute difference less than 1%. The isotope concentration comparisons are better than a set of MOX fuel benchmarks and comparable to a set of uranium fuel benchmarks reported in the literature. The actinide and fission product data sources used in the MOCUP burnup calculations for a typical thorium fuel are documented. Reasons for code vs code differences are analyzed and discussed.

Polarization response of RHIC electron lens lattices

Directory of Open Access Journals (Sweden)

V. H. Ranjbar

2016-10-01

Full Text Available Depolarization response for a system of two orthogonal snakes at irrational tunes is studied in depth using lattice independent spin integration. In particular we consider the effect of overlapping spin resonances in this system, to understand the impact of phase, tune, relative location and threshold strengths of the spin resonances. These results are benchmarked and compared to two dimensional direct tracking results for the RHIC e-lens lattice and the standard lattice. Finally we consider the effect of longitudinal motion via chromatic scans using direct six dimensional lattice tracking.

Polarization response of RHIC electron lens lattices

International Nuclear Information System (INIS)

Ranjbar, V. H.; Méot, F.; Bai, M.; Abell, D. T.; Meiser, D.

2016-01-01

Depolarization response for a system of two orthogonal snakes at irrational tunes is studied in depth using lattice independent spin integration. Particularly, we consider the effect of overlapping spin resonances in this system, to understand the impact of phase, tune, relative location and threshold strengths of the spin resonances. Furthermore, these results are benchmarked and compared to two dimensional direct tracking results for the RHIC e-lens lattice and the standard lattice. We then consider the effect of longitudinal motion via chromatic scans using direct six dimensional lattice tracking.

Benchmark for the qualification of gamma shielding calculation methods for light-water type reactor spent fuels

International Nuclear Information System (INIS)

Blum, P.; Cagnon, R.; Nimal, J.C.

1982-01-01

This report gives the results of a campaign of gamma dose rates measurement in the vicinity of a transport package loaded with 12 PWR spent fuel assemblies, so that the characteristics of the package and the fuel. It describes the measuring methods, and gives the accuracy of the data which will be usefull, as benchmarks, to the control of the calculation methods used to verify the gamma shielding of the packages. It shows how to calculate gamma dose rates from the data given on the package and the fuel, and gives the results of a calculation with the Mecure IV code and compares them to the measurements

Neutronics Benchmarks for the Utilization of Mixed-Oxide Fuel: Joint U.S./Russian Progress Report for Fiscal Year 1997 Volume 2-Calculations Performed in the United States

Energy Technology Data Exchange (ETDEWEB)

Primm III, RT

2002-05-29

This volume of the progress report provides documentation of reactor physics and criticality safety studies conducted in the US during fiscal year 1997 and sponsored by the Fissile Materials Disposition Program of the US Department of Energy. Descriptions of computational and experimental benchmarks for the verification and validation of computer programs for neutron physics analyses are included. All benchmarks include either plutonium, uranium, or mixed uranium and plutonium fuels. Calculated physics parameters are reported for all of the computational benchmarks and for those experimental benchmarks that the US and Russia mutually agreed in November 1996 were applicable to mixed-oxide fuel cycles for light-water reactors.

Neutronics Benchmarks for the Utilization of Mixed-Oxide Fuel: Joint U.S./Russian Progress Report for Fiscal Year 1997 Volume 2-Calculations Performed in the United States

International Nuclear Information System (INIS)

Primm III, RT

2002-01-01

This volume of the progress report provides documentation of reactor physics and criticality safety studies conducted in the US during fiscal year 1997 and sponsored by the Fissile Materials Disposition Program of the US Department of Energy. Descriptions of computational and experimental benchmarks for the verification and validation of computer programs for neutron physics analyses are included. All benchmarks include either plutonium, uranium, or mixed uranium and plutonium fuels. Calculated physics parameters are reported for all of the computational benchmarks and for those experimental benchmarks that the US and Russia mutually agreed in November 1996 were applicable to mixed-oxide fuel cycles for light-water reactors

Computer simulation of variform fuel assemblies using Dragon code

International Nuclear Information System (INIS)

Ju Haitao; Wu Hongchun; Yao Dong

2005-01-01

The DRAGON is a cell code that developed for the CANDU reactor by the Ecole Polytechnique de Montreal of CANADA. Although, the DRAGON is mainly used to simulate the CANDU super-cell fuel assembly, it has an ability to simulate other geometries of the fuel assembly. However, only NEACRP benchmark problem of the BWR lattice cell was analyzed until now except for the CANDU reactor. We also need to develop the code to simulate the variform fuel assemblies, especially, for design of the advanced reactor. We validated that the cell code DRAGON is useful for simulating various kinds of the fuel assembly by analyzing the rod-shape fuel assembly of the PWR and the MTR plate-shape fuel assembly. Some other kinds of geometry of geometry were computed. Computational results show that the DRAGON is able to analyze variform fuel assembly problems and the precision is high. (authors)

Uncertainty and sensitivity analysis in reactivity-initiated accident fuel modeling: synthesis of organisation for economic co-operation and development (OECD/nuclear energy agency (NEA benchmark on reactivity-initiated accident codes phase-II

Directory of Open Access Journals (Sweden)

Olivier Marchand

2018-03-01

Full Text Available In the framework of OECD/NEA Working Group on Fuel Safety, a RIA fuel-rod-code Benchmark Phase I was organized in 2010–2013. It consisted of four experiments on highly irradiated fuel rodlets tested under different experimental conditions. This benchmark revealed the need to better understand the basic models incorporated in each code for realistic simulation of the complicated integral RIA tests with high burnup fuel rods. A second phase of the benchmark (Phase II was thus launched early in 2014, which has been organized in two complementary activities: (1 comparison of the results of different simulations on simplified cases in order to provide additional bases for understanding the differences in modelling of the concerned phenomena; (2 assessment of the uncertainty of the results. The present paper provides a summary and conclusions of the second activity of the Benchmark Phase II, which is based on the input uncertainty propagation methodology. The main conclusion is that uncertainties cannot fully explain the difference between the code predictions. Finally, based on the RIA benchmark Phase-I and Phase-II conclusions, some recommendations are made. Keywords: RIA, Codes Benchmarking, Fuel Modelling, OECD

Core Benchmarks Descriptions

International Nuclear Information System (INIS)

Pavlovichev, A.M.

2001-01-01

Actual regulations while designing of new fuel cycles for nuclear power installations comprise a calculational justification to be performed by certified computer codes. It guarantees that obtained calculational results will be within the limits of declared uncertainties that are indicated in a certificate issued by Gosatomnadzor of Russian Federation (GAN) and concerning a corresponding computer code. A formal justification of declared uncertainties is the comparison of calculational results obtained by a commercial code with the results of experiments or of calculational tests that are calculated with an uncertainty defined by certified precision codes of MCU type or of other one. The actual level of international cooperation provides an enlarging of the bank of experimental and calculational benchmarks acceptable for a certification of commercial codes that are being used for a design of fuel loadings with MOX fuel. In particular, the work is practically finished on the forming of calculational benchmarks list for a certification of code TVS-M as applied to MOX fuel assembly calculations. The results on these activities are presented

Burn-up Credit Criticality Safety Benchmark Phase III-C. Nuclide Composition and Neutron Multiplication Factor of a Boiling Water Reactor Spent Fuel Assembly for Burn-up Credit and Criticality Control of Damaged Nuclear Fuel

International Nuclear Information System (INIS)

Suyama, K.; Uchida, Y.; Kashima, T.; Ito, T.; Miyaji, T.

2016-01-01

Criticality control of damaged nuclear fuel is one of the key issues in the decommissioning operation of the Fukushima Daiichi Nuclear Power Station accident. The average isotopic composition of spent nuclear fuel as a function of burn-up is required in order to evaluate criticality parameters of the mixture of damaged nuclear fuel with other materials. The NEA Expert Group on Burn-up Credit Criticality (EGBUC) has organised several international benchmarks to assess the accuracy of burn-up calculation methodologies. For BWR fuel, the Phase III-B benchmark, published in 2002, was a remarkable landmark that provided general information on the burn-up properties of BWR spent fuel based on the 8x8 type fuel assembly. Since the publication of the Phase III-B benchmark, all major nuclear data libraries have been revised; in Japan from JENDL-3.2 to JENDL-4, in Europe from JEF-2.2 to JEFF-3.1 and in the US from ENDF/B-VI to ENDF/B-VII.1. Burn-up calculation methodologies have been improved by adopting continuous-energy Monte Carlo codes and modern neutronics calculation methods. Considering the importance of the criticality control of damaged fuel in the Fukushima Daiichi Nuclear Power Station accident, a new international burn-up calculation benchmark for the 9 x 9 STEP-3 BWR fuel assemblies was organised to carry out the inter-comparison of the averaged isotopic composition in the interest of the burnup credit criticality safety community. Benchmark specifications were proposed and approved at the EGBUC meeting in September 2012 and distributed in October 2012. The deadline for submitting results was set at the end of February 2013. The basic model for the benchmark problem is an infinite two-dimensional array of BWR fuel assemblies consisting of a 9 x 9 fuel rod array with a water channel in the centre. The initial uranium enrichment of fuel rods without gadolinium is 4.9, 4.4, 3.9, 3.4 and 2.1 wt% and 3.4 wt% for the rods using gadolinium. The burn-up conditions are

Sensitivity Analysis of OECD Benchmark Tests in BISON

Energy Technology Data Exchange (ETDEWEB)

Swiler, Laura Painton [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Gamble, Kyle [Idaho National Lab. (INL), Idaho Falls, ID (United States); Schmidt, Rodney C. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Williamson, Richard [Idaho National Lab. (INL), Idaho Falls, ID (United States)

2015-09-01

This report summarizes a NEAMS (Nuclear Energy Advanced Modeling and Simulation) project focused on sensitivity analysis of a fuels performance benchmark problem. The benchmark problem was defined by the Uncertainty Analysis in Modeling working group of the Nuclear Science Committee, part of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development (OECD ). The benchmark problem involv ed steady - state behavior of a fuel pin in a Pressurized Water Reactor (PWR). The problem was created in the BISON Fuels Performance code. Dakota was used to generate and analyze 300 samples of 17 input parameters defining core boundary conditions, manuf acturing tolerances , and fuel properties. There were 24 responses of interest, including fuel centerline temperatures at a variety of locations and burnup levels, fission gas released, axial elongation of the fuel pin, etc. Pearson and Spearman correlatio n coefficients and Sobol' variance - based indices were used to perform the sensitivity analysis. This report summarizes the process and presents results from this study.

Heavy nucleus resonant absorption calculation benchmarks

International Nuclear Information System (INIS)

Tellier, H.; Coste, H.; Raepsaet, C.; Van der Gucht, C.

1993-01-01

The calculation of the space and energy dependence of the heavy nucleus resonant absorption in a heterogeneous lattice is one of the hardest tasks in reactor physics. Because of the computer time and memory needed, it is impossible to represent finely the cross-section behavior in the resonance energy range for everyday computations. Consequently, reactor physicists use a simplified formalism, the self-shielding formalism. As no clean and detailed experimental results are available to validate the self-shielding calculations, Monte Carlo computations are used as a reference. These results, which were obtained with the TRIPOLI continuous-energy Monte Carlo code, constitute a set of numerical benchmarks than can be used to evaluate the accuracy of the techniques or formalisms that are included in any reactor physics codes. Examples of such evaluations, for the new assembly code APOLLO2 and the slowing-down code SECOL, are given for cases of 238 U and 232 Th fuel elements

Studies of thermal-reactor benchmark-data interpretation: experimental corrections

International Nuclear Information System (INIS)

Sher, R.; Fiarman, S.

1976-10-01

Experimental values of integral parameters of the lattices studied in this report, i.e., the MIT(D 2 O) and TRX benchmark lattices have been re-examined and revised. The revisions correct several systematic errors that have been previously ignored or considered insignificant. These systematic errors are discussed in detail. The final corrected values are presented

WWER in-core fuel management benchmark definition

International Nuclear Information System (INIS)

Apostolov, T.; Alekova, G.; Prodanova, R.; Petrova, T.; Ivanov, K.

1994-01-01

Two benchmark problems for WWER-440, including design parameters, operating conditions and measured quantities are discussed in this paper. Some benchmark results for infinitive multiplication factor -K eff , natural boron concentration - C β and relative power distribution - K q obtained by use of the code package are represented. (authors). 5 refs., 3 tabs

Calculation methods for advanced concept light water reactor lattices

International Nuclear Information System (INIS)

Carmona, S.

1986-01-01

In the last few years s several advanced concepts for fuel rod lattices have been studied. Improved fuel utilization is one of the major aims in the development of new fuel rod designs and lattice modifications. By these changes s better performance in fuel economics s fuel burnup and material endurance can be achieved in the frame of the well-known basic Light Water Reactor technology. Among the new concepts involved in these studies that have attracted serious attention are lattices consisting of arrays of annular rods duplex pellet rods or tight multicells. These new designs of fuel rods and lattices present several computational problems. The treatment of resonance shielded cross sections is a crucial point in the analyses of these advanced concepts . The purpose of this study was to assess adequate approximation methods for calculating as accurately as possible, resonance shielding for these new lattices. Although detailed and exact computational methods for the evaluation of the resonance shielding in these lattices are possible, they are quite inefficient when used in lattice codes. The computer time and memory required for this kind of computations are too large to be used in an acceptable routine manner. In order to over- come these limitations and to make the analyses possible with reasonable use of computer resources s approximation methods are necessary. Usual approximation methods, for the resonance energy regions used in routine lattice computer codes, can not adequately handle the evaluation of these new fuel rod lattices. The main contribution of the present work to advanced lattice concepts is the development of an equivalence principle for the calculation of resonance shielding in the annular fuel pellet zone of duplex pellets; the duplex pellet in this treatment consists of two fuel zones with the same absorber isotope in both regions. In the transition from a single duplex rod to an infinite array of this kind of fuel rods, the similarity of the

ZZ ECN-BUBEBO, ECN-Petten Burnup Benchmark Book, Inventories, Afterheat

International Nuclear Information System (INIS)

Kloosterman, Jan Leen

1999-01-01

Description of program or function: Contains experimental benchmarks which can be used for the validation of burnup code systems and accompanied data libraries. Although the benchmarks presented here are thoroughly described in literature, it is in many cases not straightforward to retrieve unambiguously the correct input data and corresponding results from the benchmark Descriptions. Furthermore, results which can easily be measured, are sometimes difficult to calculate because of conversions to be made. Therefore, emphasis has been put to clarify the input of the benchmarks and to present the benchmark results in such a way that they can easily be calculated and compared. For more thorough Descriptions of the benchmarks themselves, the literature referred to here should be consulted. This benchmark book is divided in 11 chapters/files containing the following in text and tabular form: chapter 1: Introduction; chapter 2: Burnup Credit Criticality Benchmark Phase 1-B; chapter 3: Yankee-Rowe Core V Fuel Inventory Study; chapter 4: H.B. Robinson Unit 2 Fuel Inventory Study; chapter 5: Turkey Point Unit 3 Fuel Inventory Study; chapter 6: Turkey Point Unit 3 Afterheat Power Study; chapter 7: Dickens Benchmark on Fission Product Energy Release of U-235; chapter 8: Dickens Benchmark on Fission Product Energy Release of Pu-239; chapter 9: Yarnell Benchmark on Decay Heat Measurements of U-233; chapter 10: Yarnell Benchmark on Decay Heat Measurements of U-235; chapter 11: Yarnell Benchmark on Decay Heat Measurements of Pu-239

MOx Depletion Calculation Benchmark

International Nuclear Information System (INIS)

San Felice, Laurence; Eschbach, Romain; Dewi Syarifah, Ratna; Maryam, Seif-Eddine; Hesketh, Kevin

2016-01-01

Under the auspices of the NEA Nuclear Science Committee (NSC), the Working Party on Scientific Issues of Reactor Systems (WPRS) has been established to study the reactor physics, fuel performance, radiation transport and shielding, and the uncertainties associated with modelling of these phenomena in present and future nuclear power systems. The WPRS has different expert groups to cover a wide range of scientific issues in these fields. The Expert Group on Reactor Physics and Advanced Nuclear Systems (EGRPANS) was created in 2011 to perform specific tasks associated with reactor physics aspects of present and future nuclear power systems. EGRPANS provides expert advice to the WPRS and the nuclear community on the development needs (data and methods, validation experiments, scenario studies) for different reactor systems and also provides specific technical information regarding: core reactivity characteristics, including fuel depletion effects; core power/flux distributions; Core dynamics and reactivity control. In 2013 EGRPANS published a report that investigated fuel depletion effects in a Pressurised Water Reactor (PWR). This was entitled 'International Comparison of a Depletion Calculation Benchmark on Fuel Cycle Issues' NEA/NSC/DOC(2013) that documented a benchmark exercise for UO 2 fuel rods. This report documents a complementary benchmark exercise that focused on PuO 2 /UO 2 Mixed Oxide (MOX) fuel rods. The results are especially relevant to the back-end of the fuel cycle, including irradiated fuel transport, reprocessing, interim storage and waste repository. Saint-Laurent B1 (SLB1) was the first French reactor to use MOx assemblies. SLB1 is a 900 MWe PWR, with 30% MOx fuel loading. The standard MOx assemblies, used in Saint-Laurent B1 reactor, include three zones with different plutonium enrichments, high Pu content (5.64%) in the center zone, medium Pu content (4.42%) in the intermediate zone and low Pu content (2.91%) in the peripheral zone

The added value of international benchmarks for fuel performance codes: an illustration on the basis of TRANSURANUS

International Nuclear Information System (INIS)

Van Uffelen, P.; Schubert, A.; Gyeori, C.; Van De Laar, J.

2009-01-01

Safety authorities and fuel designers, as well as nuclear research centers rely heavily on fuel performance codes for predicting the behaviour and life-time of fuel rods. The simulation tools are developed and validated on the basis of experimental results, some of which is in the public domain such as the International Fuel Performance Experiments database of the OECD/NEA and IAEA. Publicly available data constitute an excellent basis for assessing codes themselves, but also to compare codes that are being developed by independent teams. The present report summarises the advantages for the TRANSURANUS code by taking part in previous benchmarks organised by the IAEA, and outlines the preliminary results along with the perspectives of our participation in the current coordinated research project FUMEXIII

Evaluation of temperature coefficients of reactivity for 233U--thorium fueled HTGR lattices. Final report

International Nuclear Information System (INIS)

Newman, D.F.; Leonard, B.R. Jr.; Trapp, T.J.; Gore, B.F.; Kottwitz, D.A.; Thompson, J.K.; Purcell, W.L.; Stewart, K.B.

1977-05-01

A comparison of calculated and measured neutron multiplication factors as a function of temperature was made for three graphite-moderated lattices in the High Temperature Lattice Test Reactor (HTLTR) using 233 UO 2 --ThO 2 fuels in varying amounts and configurations. Correlation of neutronic analysis methods and cross section data with the experimental measurements forms the basis for assessing the accuracy of the methods and data and developing confidence in the ability to predict the temperature coefficient of reactivity for various High Temperature Gas-Cooled Reactor (HTGR) conditions in which 233 U and thorium are present in the fuel. The calculated values of k/sub infinity/(T) were correlated with measured values using two least-squares-fitted correlation coefficients: (1) a normalization factor, and (2) a temperature coefficient bias factor. These correlations indicate the existence of a negative (nonconservative) bias in temperature coefficients of reactivity calculated using ENDF/B-IV cross section data

Benchmark for Neutronic Analysis of Sodium-cooled Fast Reactor Cores with Various Fuel Types and Core Sizes

International Nuclear Information System (INIS)

Stauff, N.E.; Kim, T.K.; Taiwo, T.A.; Buiron, L.; Rimpault, G.; Brun, E.; Lee, Y.K.; Pataki, I.; Kereszturi, A.; Tota, A.; Parisi, C.; Fridman, E.; Guilliard, N.; Kugo, T.; Sugino, K.; Uematsu, M.M.; Ponomarev, A.; Messaoudi, N.; Lin Tan, R.; Kozlowski, T.; Bernnat, W.; Blanchet, D.; Brun, E.; Buiron, L.; Fridman, E.; Guilliard, N.; Kereszturi, A.; Kim, T.K.; Kozlowski, T.; Kugo, T.; Lee, Y.K.; Lin Tan, R.; Messaoudi, N.; Parisi, C.; Pataki, I.; Ponomarev, A.; Rimpault, G.; Stauff, N.E.; Sugino, K.; Taiwo, T.A.; Tota, A.; Uematsu, M.M.; Monti, S.; Yamaji, A.; Nakahara, Y.; Gulliford, J.

2016-01-01

One of the foremost Generation IV International Forum (GIF) objectives is to design nuclear reactor cores that can passively avoid damage of the reactor when control rods fail to scram in response to postulated accident initiators (e.g. inadvertent reactivity insertion or loss of coolant flow). The analysis of such unprotected transients depends primarily on the physical properties of the fuel and the reactivity feedback coefficients of the core. Within the activities of the Working Party on Scientific Issues of Reactor Systems (WPRS), the Sodium Fast Reactor core Feed-back and Transient response (SFR-FT) Task Force was proposed to evaluate core performance characteristics of several Generation IV Sodium-cooled Fast Reactor (SFR) concepts. A set of four numerical benchmark cases was initially developed with different core sizes and fuel types in order to perform neutronic characterisation, evaluation of the feedback coefficients and transient calculations. Two 'large' SFR core designs were proposed by CEA: those generate 3 600 MW(th) and employ oxide and carbide fuel technologies. Two 'medium' SFR core designs proposed by ANL complete the set. These medium SFR cores generate 1 000 MW(th) and employ oxide and metallic fuel technologies. The present report summarises the results obtained by the WPRS for the neutronic characterisation benchmark exercise proposed. The benchmark definition is detailed in Chapter 2. Eleven institutions contributed to this benchmark: Argonne National Laboratory (ANL), Commissariat a l'energie atomique et aux energies alternatives (CEA of Cadarache), Commissariat a l'energie atomique et aux energies alternatives (CEA of Saclay), Centre for Energy Research (CER-EK), Italian National Agency for New Technologies, Energy and Sustainable Economic Development (ENEA), Helmholtz Zentrum Dresden Rossendorf (HZDR), Institute of Nuclear Technology and Energy Systems (IKE), Japan Atomic Energy Agency (JAEA), Karlsruhe Institute of Technology (KIT

WWER-1000 Burnup Credit Benchmark (CB5)

International Nuclear Information System (INIS)

Manolova, M.A.

2002-01-01

In the paper the specification of WWER-1000 Burnup Credit Benchmark first phase (depletion calculations), given. The second phase - criticality calculations for the WWER-1000 fuel pin cell, will be given after the evaluation of the results, obtained at the first phase. The proposed benchmark is a continuation of the WWER benchmark activities in this field (Author)

Benchmarking of the 99-group ANSL-V library

International Nuclear Information System (INIS)

Wright, R.Q.; Ford, W.E. III; Greene, N.M.; Petrie, L.M.; Primm, R.T. III; Westfall, R.M.

1987-01-01

The purpose of this paper is to present thermal benchmark data testing results for the BAPL-1, TRX-1, and SEEP-1 lattices, using selected processed cross-sections from the ANSL-V 99-group library. 7 refs., 1 tab

Benchmarking of the PHOENIX-P/ANC [Advanced Nodal Code] advanced nuclear design system

International Nuclear Information System (INIS)

Nguyen, T.Q.; Liu, Y.S.; Durston, C.; Casadei, A.L.

1988-01-01

At Westinghouse, an advanced neutronic methods program was designed to improve the quality of the predictions, enhance flexibility in designing advanced fuel and related products, and improve design lead time. Extensive benchmarking data is presented to demonstrate the accuracy of the Advanced Nodal Code (ANC) and the PHOENIX-P advanced lattice code. Qualification data to demonstrate the accuracy of ANC include comparison of key physics parameters against a fine-mesh diffusion theory code, TORTISE. Benchmarking data to demonstrate the validity of the PHOENIX-P methodologies include comparison of physics predictions against critical experiments, isotopics measurements and measured power distributions from spatial criticals. The accuracy of the PHOENIX-P/ANC Advanced Design System is demonstrated by comparing predictions of hot zero power physics parameters and hot full power core follow against measured data from operating reactors. The excellent performance of this system for a broad range of comparisons establishes the basis for implementation of these tools for core design, licensing and operational follow of PWR [pressurized water reactor] cores at Westinghouse

Benchmarking the internal combustion engine and hydrogen

International Nuclear Information System (INIS)

Wallace, J.S.

2006-01-01

The internal combustion engine is a cost-effective and highly reliable energy conversion technology. Exhaust emission regulations introduced in the 1970's triggered extensive research and development that has significantly improved in-use fuel efficiency and dramatically reduced exhaust emissions. The current level of gasoline vehicle engine development is highlighted and representative emissions and efficiency data are presented as benchmarks. The use of hydrogen fueling for IC engines has been investigated over many decades and the benefits and challenges arising are well-known. The current state of hydrogen-fueled engine development will be reviewed and evaluated against gasoline-fueled benchmarks. The prospects for further improvements to hydrogen-fueled IC engines will be examined. While fuel cells are projected to offer greater energy efficiency than IC engines and zero emissions, the availability of fuel cells in quantity at reasonable cost is a barrier to their widespread adaptation for the near future. In their current state of development, hydrogen fueled IC engines are an effective technology to create demand for hydrogen fueling infrastructure until fuel cells become available in commercial quantities. During this transition period, hydrogen fueled IC engines can achieve PZEV/ULSLEV emissions. (author)

Definition and Analysis of Heavy Water Reactor Benchmarks for Testing New Wims-D Libraries

International Nuclear Information System (INIS)

Leszczynski, Francisco

2000-01-01

This work is part of the IAEA-WIMS Library Update Project (WLUP). A group of heavy water reactor benchmarks have been selected for testing new WIMS-D libraries, including calculations with WIMSD5B program and the analysis of results.These benchmarks cover a wide variety of reactors and conditions, from fresh fuels to high burnup, and from natural to enriched uranium.Besides, each benchmark includes variations in lattice pitch and in coolants (normally heavy water and void).Multiplication factors with critical experimental bucklings and other parameters are calculated and compared with experimental reference values.The WIMS libraries used for the calculations were generated with basic data from JEF-2.2 Rev.3 (JEF) and ENDF/B-VI iNReleaseln 5 (E6) Results obtained with WIMS-86 (W86) library, included with WIMSD5B package, from Windfrith, UK with adjusted data, are included also, for showing the improvements obtained with the new -not adjusted- libraries.The calculations with WIMSD5B were made with two methods (input program options): PIJ (two-dimension collision probability method) and DSN (one-dimension Sn method, with homogenization of materials by ring).The general conclusions are: the library based on JEF data and the DSN meted give the best results, that in average are acceptable

Thermal reactor benchmark tests on JENDL-2

International Nuclear Information System (INIS)

Takano, Hideki; Tsuchihashi, Keichiro; Yamane, Tsuyoshi; Akino, Fujiyoshi; Ishiguro, Yukio; Ido, Masaru.

1983-11-01

A group constant library for the thermal reactor standard nuclear design code system SRAC was produced by using the evaluated nuclear data JENDL-2. Furthermore, the group constants for 235 U were calculated also from ENDF/B-V. Thermal reactor benchmark calculations were performed using the produced group constant library. The selected benchmark cores are two water-moderated lattices (TRX-1 and 2), two heavy water-moderated cores (DCA and ETA-1), two graphite-moderated cores (SHE-8 and 13) and eight critical experiments for critical safety. The effective multiplication factors and lattice cell parameters were calculated and compared with the experimental values. The results are summarized as follows. (1) Effective multiplication factors: The results by JENDL-2 are considerably improved in comparison with ones by ENDF/B-IV. The best agreement is obtained by using JENDL-2 and ENDF/B-V (only 235 U) data. (2) Lattice cell parameters: For the rho 28 (the ratio of epithermal to thermal 238 U captures) and C* (the ratio of 238 U captures to 235 U fissions), the values calculated by JENDL-2 are in good agreement with the experimental values. The rho 28 (the ratio of 238 U to 235 U fissions) are overestimated as found also for the fast reactor benchmarks. The rho 02 (the ratio of epithermal to thermal 232 Th captures) calculated by JENDL-2 or ENDF/B-IV are considerably underestimated. The functions of the SRAC system have been continued to be extended according to the needs of its users. A brief description will be given, in Appendix B, to the extended parts of the SRAC system together with the input specification. (author)

Benchmark test of CP-PACS for lattice QCD

International Nuclear Information System (INIS)

Yoshie, Tomoteru

1996-01-01

The CP-PACS is a massively parallel computer dedicated for calculations in computational physics and will be in operation in the spring of 1996 at Center for Computational Physics, University of Tsukuba. In this paper, we describe the architecture of the CP-PACS and report the results of the estimate of the performance of the CP-PACS for typical lattice QCD calculations. (author)

Definition and Analysis of Heavy Water Reactor Benchmarks for Testing New Wims-D Libraries; Definicion y Analisis de Benchmarks de Reactores de Agua Pesada para Pruebas de Nuevas Bibliotecas de Datos Wims-D

Energy Technology Data Exchange (ETDEWEB)

Leszczynski, Francisco [Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina)

2000-07-01

This work is part of the IAEA-WIMS Library Update Project (WLUP). A group of heavy water reactor benchmarks have been selected for testing new WIMS-D libraries, including calculations with WIMSD5B program and the analysis of results.These benchmarks cover a wide variety of reactors and conditions, from fresh fuels to high burnup, and from natural to enriched uranium.Besides, each benchmark includes variations in lattice pitch and in coolants (normally heavy water and void).Multiplication factors with critical experimental bucklings and other parameters are calculated and compared with experimental reference values.The WIMS libraries used for the calculations were generated with basic data from JEF-2.2 Rev.3 (JEF) and ENDF/B-VI iNReleaseln 5 (E6) Results obtained with WIMS-86 (W86) library, included with WIMSD5B package, from Windfrith, UK with adjusted data, are included also, for showing the improvements obtained with the new -not adjusted- libraries.The calculations with WIMSD5B were made with two methods (input program options): PIJ (two-dimension collision probability method) and DSN (one-dimension Sn method, with homogenization of materials by ring).The general conclusions are: the library based on JEF data and the DSN meted give the best results, that in average are acceptable.

Lattice Boltzmann modeling of transport phenomena in fuel cells and flow batteries

Science.gov (United States)

Xu, Ao; Shyy, Wei; Zhao, Tianshou

2017-06-01

Fuel cells and flow batteries are promising technologies to address climate change and air pollution problems. An understanding of the complex multiscale and multiphysics transport phenomena occurring in these electrochemical systems requires powerful numerical tools. Over the past decades, the lattice Boltzmann (LB) method has attracted broad interest in the computational fluid dynamics and the numerical heat transfer communities, primarily due to its kinetic nature making it appropriate for modeling complex multiphase transport phenomena. More importantly, the LB method fits well with parallel computing due to its locality feature, which is required for large-scale engineering applications. In this article, we review the LB method for gas-liquid two-phase flows, coupled fluid flow and mass transport in porous media, and particulate flows. Examples of applications are provided in fuel cells and flow batteries. Further developments of the LB method are also outlined.

Analyses and results of the OECD/NEA WPNCS EGUNF benchmark phase II. Technical report; Analysen und Ergebnisse zum OECD/NEA WPNCS EGUNF Benchmark Phase II. Technischer Bericht

Energy Technology Data Exchange (ETDEWEB)

Hannstein, Volker; Sommer, Fabian

2017-05-15

The report summarizes the performed studies and results in the frame of the phase II benchmarks of the expert group of used nuclear fuel (EGUNF) of the working party of nuclear criticality safety (WPNCS) of the nuclear energy agency (NEA) of the organization for economic co-operation and development (OECD). The studies specified within the benchmarks have been realized to the full extent. The scope of the benchmarks was the comparison of a generic BWR fuel element with gadolinium containing fuel rods with several computer codes and cross section libraries of different international working groups and institutions. The used computational model allows the evaluation of the accuracy of fuel rod and their influence of the inventory calculations and the respective influence on BWR burnout credit calculations.

Burn-up TRIGA Mark II benchmark experiment

International Nuclear Information System (INIS)

Persic, A.; Ravnik, M.; Zagar, T.

1998-01-01

Different reactor codes are used for calculations of reactor parameters. The accuracy of the programs is tested through comparison of the calculated values with the experimental results. Well-defined and accurately measured benchmarks are required. The experimental results of reactivity measurements, fuel element reactivity worth distribution and fuel-up measurements are presented in this paper. The experiments were performed with partly burnt reactor core. The experimental conditions were well defined, so that the results can be used as a burn-up benchmark test case for a TRIGA Mark II reactor calculations.(author)

Neutron multipilication factors as a function of temperature: a comparison of calculated and measured values for lattices using 233UO2-ThO2 fuel in graphite

International Nuclear Information System (INIS)

Newman, D.F.; Gore, B.F.

1978-01-01

Neutron multiplication factors calculated as a function of temperature for three graphite-moderated 233 UO 2 -ThO 2 -fueled lattices are correlated with the values measured for these lattices in the high-temperature lattice test reactor (HTLTR). The correlation analysis is accomplished by fitting calculated values of k/sub infinity/(T) to the measured values using two least-squares-fitted correlation coefficients: (a) a normalization factor and (b) a temperature coefficient bias factor. These correlations indicate the existence of a negative (nonconservative) bias in temperature coefficients of reactivity calculated using ENDF/B-IV cross-section data. Use of an alternate cross-section data set for thorium, which has a smaller resonance integral than ENDF/B-IV data, improved the agreement between calculated and measured temperature coefficients of reactivity for the three experimental lattices. The results of the correlations are used to estimate the bias in the temperature coefficient of reactivity calculated for a lattice typical of fresh 233 U recycle fuel for a high-temperature gas-cooled reactor (HTGR). This extrapolation to a lattice having a heavier fissile loading than the experimental lattices is accomplished using a sensitivity analysis of the estimated bias to alternate thorium cross-section data used in calculations of k/sub infinity/(T). The envelope of uncertainty expected to contain the actual values for the temperature coefficient of the reactivity for the 233 U-fueled HTGR lattice studied remains negative at 1600 K (1327 0 C). Although a broader base of experimental data with improved accuracy is always desirable, the existing data base provided by the HTLTR experiments is judged to be adequate for the verification of neutronic calculations for the HTGR containing 233 U fuel at its current state of development

Benchmarking criticality safety calculations with subcritical experiments

International Nuclear Information System (INIS)

Mihalczo, J.T.

1984-06-01

Calculation of the neutron multiplication factor at delayed criticality may be necessary for benchmarking calculations but it may not be sufficient. The use of subcritical experiments to benchmark criticality safety calculations could result in substantial savings in fuel material costs for experiments. In some cases subcritical configurations could be used to benchmark calculations where sufficient fuel to achieve delayed criticality is not available. By performing a variety of measurements with subcritical configurations, much detailed information can be obtained which can be compared directly with calculations. This paper discusses several measurements that can be performed with subcritical assemblies and presents examples that include comparisons between calculation and experiment where possible. Where not, examples from critical experiments have been used but the measurement methods could also be used for subcritical experiments

Reactor lattice codes

International Nuclear Information System (INIS)

Kulikowska, T.

2001-01-01

The description of reactor lattice codes is carried out on the example of the WIMSD-5B code. The WIMS code in its various version is the most recognised lattice code. It is used in all parts of the world for calculations of research and power reactors. The version WIMSD-5B is distributed free of charge by NEA Data Bank. The description of its main features given in the present lecture follows the aspects defined previously for lattice calculations in the lecture on Reactor Lattice Transport Calculations. The spatial models are described, and the approach to the energy treatment is given. Finally the specific algorithm applied in fuel depletion calculations is outlined. (author)

Verification of HELIOS-MASTER system through benchmark of critical experiments

International Nuclear Information System (INIS)

Kim, H. Y.; Kim, K. Y.; Cho, B. O.; Lee, C. C.; Zee, S. O.

1999-01-01

The HELIOS-MASTER code system is verified through the benchmark of the critical experiments that were performed by RRC 'Kurchatov Institute' with water-moderated hexagonally pitched lattices of highly enriched Uranium fuel rods (80w/o). We also used the same input by using the MCNP code that was described in the evaluation report, and compared our results with those of the evaluation report. HELIOS, developed by Scandpower A/S, is a two-dimensional transport program for the generation of group cross-sections, and MASTER, developed by KAERI, is a three-dimensional nuclear design and analysis code based on the two-group diffusion theory. It solves neutronics model with the AFEN (Analytic Function Expansion Nodal) method for hexagonal geometry. The results show that the HELIOS-MASTER code system is fast and accurate enough to be used as nuclear core analysis tool for hexagonal geometry

Analysis of Differences in Void Coefficient Predictions for Mixed-Oxide-Fueled Tight-Pitch Light Water Reactor Cells

International Nuclear Information System (INIS)

Unesaki, Hironobu; Shiroya, Seiji; Kanda, Keiji; Cathalau, Stephane; Carre, Franck-Olivier; Aizawa, Otohiko; Takeda, Toshikazu

2000-01-01

Analysis of the benchmark problems on the void coefficient of mixed-oxide (MOX)-fueled tight-pitch cells has been performed using the Japanese SRAC code system with the JENDL-3.2 library and the French APOLLO-2 code with the CEA93 library based on JEF-2.2. The benchmark problems have been specified to investigate the physical phenomena occurring during the progressive voidage of MOX-fueled tight-pitch lattices, such as high conversion light water reactor lattices, and to evaluate the impact of nuclear data and calculational methods. Despite the most recently compiled nuclear data libraries and the sophisticated calculation schemes employed in both code systems, the k ∞ and void reactivity values obtained by the two code systems show considerable discrepancy especially in the highly voided state. The discrepancy of k ∞ values shows an obvious dependence on void fraction and also has been shown to be sensitive to the isotopic composition of plutonium. The observed discrepancies are analyzed by being decomposed into contributing isotopes and reactions and have been shown to be caused by a complicated balance of both negative and positive components, which are mainly attributable to differences in a limited number of isotopes including 239 Pu, 241 Pu, 16 O, and stainless steel

Benchmarking of nuclear economics tools

International Nuclear Information System (INIS)

Moore, Megan; Korinny, Andriy; Shropshire, David; Sadhankar, Ramesh

2017-01-01

Highlights: • INPRO and GIF economic tools exhibited good alignment in total capital cost estimation. • Subtle discrepancies in the cost result from differences in financing and the fuel cycle assumptions. • A common set of assumptions was found to reduce the discrepancies to 1% or less. • Opportunities for harmonisation of economic tools exists. - Abstract: Benchmarking of the economics methodologies developed by the Generation IV International Forum (GIF) and the International Atomic Energy Agency’s International Project on Innovative Nuclear Reactors and Fuel Cycles (INPRO), was performed for three Generation IV nuclear energy systems. The Economic Modeling Working Group of GIF developed an Excel based spreadsheet package, G4ECONS (Generation 4 Excel-based Calculation Of Nuclear Systems), to calculate the total capital investment cost (TCIC) and the levelised unit energy cost (LUEC). G4ECONS is sufficiently generic in the sense that it can accept the types of projected input, performance and cost data that are expected to become available for Generation IV systems through various development phases and that it can model both open and closed fuel cycles. The Nuclear Energy System Assessment (NESA) Economic Support Tool (NEST) was developed to enable an economic analysis using the INPRO methodology to easily calculate outputs including the TCIC, LUEC and other financial figures of merit including internal rate of return, return of investment and net present value. NEST is also Excel based and can be used to evaluate nuclear reactor systems using the open fuel cycle, MOX (mixed oxide) fuel recycling and closed cycles. A Super Critical Water-cooled Reactor system with an open fuel cycle and two Fast Reactor systems, one with a break-even fuel cycle and another with a burner fuel cycle, were selected for the benchmarking exercise. Published data on capital and operating costs were used for economics analyses using G4ECONS and NEST tools. Both G4ECONS and

IAEA sodium void reactivity benchmark calculations

International Nuclear Information System (INIS)

Hill, R.N.; Finck, P.J.

1992-01-01

In this paper, the IAEA-1 992 ''Benchmark Calculation of Sodium Void Reactivity Effect in Fast Reactor Core'' problem is evaluated. The proposed design is a large axially heterogeneous oxide-fueled fast reactor as described in Section 2; the core utilizes a sodium plenum above the core to enhance leakage effects. The calculation methods used in this benchmark evaluation are described in Section 3. In Section 4, the calculated core performance results for the benchmark reactor model are presented; and in Section 5, the influence of steel and interstitial sodium heterogeneity effects is estimated

Determining the asymptotic buckling for the reference RB reactor lattice

International Nuclear Information System (INIS)

Martinc, R.; Sotic, O.

1969-01-01

Material buckling was measured for reference lattice of the heavy water reflected system with 2% enriched uranium fuel. Experiments were done for cores with lattice pitch values: 8, 8√2, i 16 cm. Each of these cores had heavy water reflector, as well as active reflector - heavy water lattice with natural uranium fuel. The core was reflected by natural uranium lattice in order to approach asymptotic regime in the central zone. Buckling values obtained with the natural uranium lattice as reflector are, as a rule, lower then in case of heavy water reflector [sr

Resonance self-shielding method using resonance interference factor library for practical lattice physics computations of LWRs

International Nuclear Information System (INIS)

Choi, Sooyoung; Khassenov, Azamat; Lee, Deokjung

2016-01-01

This paper presents a new method of resonance interference effect treatment using resonance interference factor for high fidelity analysis of light water reactors (LWRs). Although there have been significant improvements in the lattice physics calculations over the several decades, there exist still relatively large errors in the resonance interference treatment, in the order of ∼300 pcm in the reactivity prediction of LWRs. In the newly developed method, the impact of resonance interference to the multi-group cross-sections has been quantified and tabulated in a library which can be used in lattice physics calculation as adjustment factors of multi-group cross-sections. The verification of the new method has been performed with Mosteller benchmark, UO_2 and MOX pin-cell depletion problems, and a 17×17 fuel assembly loaded with gadolinia burnable poison, and significant improvements were demonstrated in the accuracy of reactivity and pin power predictions, with reactivity errors down to the order of ∼100 pcm. (author)

Benchmarking of EPRI-cell epithermal methods with the point-energy discrete-ordinates code (OZMA)

International Nuclear Information System (INIS)

Williams, M.L.; Wright, R.Q.; Barhen, J.; Rothenstein, W.

1982-01-01

The purpose of the present study is to benchmark E-C resonance-shielding and cell-averaging methods against a rigorous deterministic solution on a fine-group level (approx. 30 groups between 1 eV and 5.5 keV). The benchmark code used is OZMA, which solves the space-dependent slowing-down equations using continuous-energy discrete ordinates or integral transport theory to produce fine-group cross sections. Results are given for three water-moderated lattices - a mixed oxide, a uranium method, and a tight-pitch high-conversion uranium oxide configuration. The latter two lattices were chosen because of the strong self shielding of the 238 U resonances

Measurements and analyses on reactivity effects of absorber rods in a light-water moderated UO2 lattices

International Nuclear Information System (INIS)

Murakami, Kiyonobu; Miyoshi, Yoshinori; Hirose, Hideyuki; Suzaki, Takenori

1985-03-01

Reactivity effects and reactivity-interference effects of absorber rods were measured with a cylindrical core aiming to obtain bench-marks for verification of the calculational methods. The core consisted of 2.6 w/o enriched UO 2 fuel rods lattice of which water-to-fuel volume ratio was 1.83. In the experiment, the critical water levels were measured changing neutron absorber content of absorber rods and the distance between two absorber rods in the core center. Monte Calro codes KENO-IV and MULTI-KENO were used to calculate reactivity worthes of absorber rods. The calculational results of effective multiplication factors ranged from 0.978 to 0.999 for the 60 cases of critical cores with inserted absorber rods. The calculational results of absorber worthes agreed to the experimental results within twice of the standerd deviation accompanied with the Monte Calro calculation. (author)

The use of irradiation zones in the fuel element lattice of research piles

International Nuclear Information System (INIS)

Delattre, P.; Genthon, J.P.

1960-01-01

The first part of this report examines the advantages and disadvantages of the various types of canal which may be found in the fuel element lattice of research piles. Some examples relative to the piles EL2 and EL3 are discussed in detail. From the conclusions drawn in the last part, several norms are extracted which make it possible to define the conditions the various canals must fulfil in order that they can be used to the best possible advantage for each type of irradiation. (author) [fr

Benchmark reference data on post irradiation analysis of light water reactor fuel samples

International Nuclear Information System (INIS)

Guardini, S.; Guzzi, G.

1983-01-01

The structure of the present report is as follows: in section I the benchmark activity (BM) is described in detail; characteristics of the reactors and fuel assemblies examinated are given, and the technical aspects of the chemical and analytical processes are discussed. In section II all the techniques used to certify the analytical data are presented, together with a discussion of evaluated random and systematic uncertainties. A comparison with the calculated values and the interpretation with ICT (Isotopic Correlation Techniques) is also presented in this section. Section III presents the results. In practice the complete sets of results referring to all JRC measurements are given here for the sake of the completeness and consistency of this final report

Fast burner reactor benchmark results from the NEA working party on physics of plutonium recycle

International Nuclear Information System (INIS)

Hill, R.N.; Wade, D.C.; Palmiotti, G.

1995-01-01

As part of a program proposed by the OECD/NEA Working Party on Physics of Plutonium Recycling (WPPR) to evaluate different scenarios for the use of plutonium, fast reactor physics benchmarks were developed; fuel cycle scenarios using either PUREX/TRUEX (oxide fuel) or pyrometallurgical (metal fuel) separation technologies were specified. These benchmarks were designed to evaluate the nuclear performance and radiotoxicity impact of a transuranic-burning fast reactor system. International benchmark results are summarized in this paper; and key conclusions are highlighted

Precise determination of lattice phase shifts and mixing angles

Energy Technology Data Exchange (ETDEWEB)

Lu, Bing-Nan, E-mail: b.lu@fz-juelich.de [Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); Lähde, Timo A. [Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); Lee, Dean [Department of Physics, North Carolina State University, Raleigh, NC 27695 (United States); Meißner, Ulf-G. [Helmholtz-Institut für Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Universität Bonn, D-53115 Bonn (Germany); Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); JARA – High Performance Computing, Forschungszentrum Jülich, D-52425 Jülich (Germany)

2016-09-10

We introduce a general and accurate method for determining lattice phase shifts and mixing angles, which is applicable to arbitrary, non-cubic lattices. Our method combines angular momentum projection, spherical wall boundaries and an adjustable auxiliary potential. This allows us to construct radial lattice wave functions and to determine phase shifts at arbitrary energies. For coupled partial waves, we use a complex-valued auxiliary potential that breaks time-reversal invariance. We benchmark our method using a system of two spin-1/2 particles interacting through a finite-range potential with a strong tensor component. We are able to extract phase shifts and mixing angles for all angular momenta and energies, with precision greater than that of extant methods. We discuss a wide range of applications from nuclear lattice simulations to optical lattice experiments.

Sensitivity and Uncertainty Analysis for coolant void reactivity in a CANDU Fuel Lattice Cell Model

Energy Technology Data Exchange (ETDEWEB)

Yoo, Seung Yeol; Shim, Hyung Jin [Seoul National University, Seoul (Korea, Republic of)

2016-10-15

In this study, the EPBM is implemented in Seoul National university Monte Carlo (MC) code, McCARD which has the k uncertainty evaluation capability by the adjoint-weighted perturbation (AWP) method. The implementation is verified by comparing the sensitivities of the k-eigenvalue difference to the microscopic cross sections computed by the DPBM and the direct subtractions for the TMI-1 pin-cell problem. The uncertainty of the coolant void reactivity (CVR) in a CANDU fuel lattice model due to the ENDF/B-VII.1 covariance data is calculated by its sensitivities estimated by the EPBM. The method based on the eigenvalue perturbation theory (EPBM) utilizes the 1st order adjoint-weighted perturbation (AWP) technique to estimate the sensitivity of the eigenvalue difference. Furthermore this method can be easily applied in a S/U analysis code system equipped with the eigenvalue sensitivity calculation capability. The EPBM is implemented in McCARD code and verified by showing good agreement with reference solution. Then the McCARD S/U analysis have been performed with the EPBM module for the CVR in CANDU fuel lattice problem. It shows that the uncertainty contributions of nu of {sup 235}U and gamma reaction of {sup 238}U are dominant.

Benchmarking Benchmarks

NARCIS (Netherlands)

D.C. Blitz (David)

2011-01-01

textabstractBenchmarking benchmarks is a bundle of six studies that are inspired by the prevalence of benchmarking in academic finance research as well as in investment practice. Three studies examine if current benchmark asset pricing models adequately describe the cross-section of stock returns.

Quantum lattice model solver HΦ

Science.gov (United States)

Kawamura, Mitsuaki; Yoshimi, Kazuyoshi; Misawa, Takahiro; Yamaji, Youhei; Todo, Synge; Kawashima, Naoki

2017-08-01

HΦ [aitch-phi ] is a program package based on the Lanczos-type eigenvalue solution applicable to a broad range of quantum lattice models, i.e., arbitrary quantum lattice models with two-body interactions, including the Heisenberg model, the Kitaev model, the Hubbard model and the Kondo-lattice model. While it works well on PCs and PC-clusters, HΦ also runs efficiently on massively parallel computers, which considerably extends the tractable range of the system size. In addition, unlike most existing packages, HΦ supports finite-temperature calculations through the method of thermal pure quantum (TPQ) states. In this paper, we explain theoretical background and user-interface of HΦ. We also show the benchmark results of HΦ on supercomputers such as the K computer at RIKEN Advanced Institute for Computational Science (AICS) and SGI ICE XA (Sekirei) at the Institute for the Solid State Physics (ISSP).

Benchmarking of FA2D/PARCS Code Package

International Nuclear Information System (INIS)

Grgic, D.; Jecmenica, R.; Pevec, D.

2006-01-01

FA2D/PARCS code package is used at Faculty of Electrical Engineering and Computing (FER), University of Zagreb, for static and dynamic reactor core analyses. It consists of two codes: FA2D and PARCS. FA2D is a multigroup two dimensional transport theory code for burn-up calculations based on collision probability method, developed at FER. It generates homogenised cross sections both of single pins and entire fuel assemblies. PARCS is an advanced nodal code developed at Purdue University for US NRC and it is based on neutron diffusion theory for three dimensional whole core static and dynamic calculations. It is modified at FER to enable internal 3D depletion calculation and usage of neutron cross section data in a format produced by FA2D and interface codes. The FA2D/PARCS code system has been validated on NPP Krsko operational data (Cycles 1 and 21). As we intend to use this code package for development of IRIS reactor loading patterns the first logical step was to validate the FA2D/PARCS code package on a set of IRIS benchmarks, starting from simple unit fuel cell, via fuel assembly, to full core benchmark. The IRIS 17x17 fuel with erbium burnable absorber was used in last full core benchmark. The results of modelling the IRIS full core benchmark using FA2D/PARCS code package have been compared with reference data showing the adequacy of FA2D/PARCS code package model for IRIS reactor core design.(author)

Epithermal and Thermal Spectrum Indices in Heavy Water Lattices

Energy Technology Data Exchange (ETDEWEB)

Sokolowski, E K; Jonsson, A

1967-05-15

Spectral indices have been measured by foil activation technique in a number of different D{sub 2}O-moderated lattices in the Swedish zero power reactor R0 and the pressurized exponential assembly TZ. In most cases the fuel was in the form of single rods, distributed uniformly in the lattice. Parameters in these cases were lattice pitch and fuel composition. A 31-rod cluster lattice was also investigated, with the moderator temperature varying up to 210 deg C. On the basis of these measurements, as well as measurements on cluster lattices, reported by other investigators, it has been possible to derive simple correlations for the spectral indices, which seem to be of fairly general validity for D{sub 2}O lattices. The experimental results have also been compared to calculations with the multigroup collision probability program FLEF.

Epithermal and Thermal Spectrum Indices in Heavy Water Lattices

International Nuclear Information System (INIS)

Sokolowski, E.K.; Jonsson, A.

1967-05-01

Spectral indices have been measured by foil activation technique in a number of different D 2 O-moderated lattices in the Swedish zero power reactor R0 and the pressurized exponential assembly TZ. In most cases the fuel was in the form of single rods, distributed uniformly in the lattice. Parameters in these cases were lattice pitch and fuel composition. A 31-rod cluster lattice was also investigated, with the moderator temperature varying up to 210 deg C. On the basis of these measurements, as well as measurements on cluster lattices, reported by other investigators, it has been possible to derive simple correlations for the spectral indices, which seem to be of fairly general validity for D 2 O lattices. The experimental results have also been compared to calculations with the multigroup collision probability program FLEF

Coolant Void Reactivity Analysis of CANDU Lattice

Energy Technology Data Exchange (ETDEWEB)

Park, Jin Su; Lee, Hyun Suk; Tak, Tae Woo; Lee, Deok Jung [UNIST, Ulsan (Korea, Republic of)

2016-05-15

Models of CANDU-6 and ACR-700 fuel lattices were constructed for a single bundle and 2 by 2 checkerboard to understand the physics related to CVR. Also, a familiar four factor formula was used to predict the specific contributions to reactivity change in order to achieve an understanding of the physics issues related to the CVR. At the same time, because the situation of coolant voiding should bring about a change of neutron behavior, the spectral changes and neutron current were also analyzed. The models of the CANDU- 6 and ACR-700 fuel lattices were constructed using the Monte Carlo code MCNP6 using the ENDF/B-VII.0 continuous energy cross section library based on the specification from AECL. The CANDU fuel lattice was searched through sensitivity studies of each design parameter such as fuel enrichment, fuel pitch, and types of burnable absorber for obtaining better behavior in terms of CVR. Unlike the single channel coolant voiding, the ACR-700 bundle has a positive reactivity change upon 2x2 checkerboard coolant voiding. Because of the new path for neutron moderation, the neutrons from the voided channel move to the no-void channel where they lose energy and come back to the voided channel as thermal neutrons. This phenomenon causes the positive CVR when checkerboard voiding occurs. The sensitivity study revealed the effects of the moderator to fuel volume ratio, fuel enrichment, and burnable absorber on the CVR. A fuel bundle with low moderator to fuel volume ratio and high fuel enrichment can help achieve negative CVR.

The new deterministic 3-D radiation transport code Multitrans: C5G7 MOX fuel assembly benchmark

International Nuclear Information System (INIS)

Kotiluoto, P.

2003-01-01

The novel deterministic three-dimensional radiation transport code MultiTrans is based on combination of the advanced tree multigrid technique and the simplified P3 (SP3) radiation transport approximation. In the tree multigrid technique, an automatic mesh refinement is performed on material surfaces. The tree multigrid is generated directly from stereo-lithography (STL) files exported by computer-aided design (CAD) systems, thus allowing an easy interface for construction and upgrading of the geometry. The deterministic MultiTrans code allows fast solution of complicated three-dimensional transport problems in detail, offering a new tool for nuclear applications in reactor physics. In order to determine the feasibility of a new code, computational benchmarks need to be carried out. In this work, MultiTrans code is tested for a seven-group three-dimensional MOX fuel assembly transport benchmark without spatial homogenization (NEA C5G7 MOX). (author)

Square lattice honeycomb tri-carbide fuels for 50 to 250 KN variable thrust NTP design

International Nuclear Information System (INIS)

Anghaie, Samim; Knight, Travis; Gouw, Reza; Furman, Eric

2001-01-01

Ultrahigh temperature solid solution of tri-carbide fuels are used to design an ultracompact nuclear thermal rocket generating 950 seconds of specific impulse with scalable thrust level in range of 50 to 250 kilo Newtons. Solid solutions of tri-carbide nuclear fuels such as uranium-zirconium-niobium carbide. UZrNbC, are processed to contain certain mixing ratio between uranium carbide and two stabilizing carbides. Zirconium or niobium in the tri-carbide could be replaced by tantalum or hafnium to provide higher chemical stability in hot hydrogen environment or to provide different nuclear design characteristics. Recent studies have demonstrated the chemical compatibility of tri-carbide fuels with hydrogen propellant for a few to tens of hours of operation at temperatures ranging from 2800 K to 3300 K, respectively. Fuel elements are fabricated from thin tri-carbide wafers that are grooved and locked into a square-lattice honeycomb (SLHC) shape. The hockey puck shaped SLHC fuel elements are stacked up in a grooved graphite tube to form a SLHC fuel assembly. A total of 18 fuel assemblies are arranged circumferentially to form two concentric rings of fuel assemblies with zirconium hydride filling the space between assemblies. For 50 to 250 kilo Newtons thrust operations, the reactor diameter and length including reflectors are 57 cm and 60 cm, respectively. Results of the nuclear design and thermal fluid analyses of the SLHC nuclear thermal propulsion system are presented

CIEMAT’s contribution to the phase II of the OECD-NEA RIA benchmark on thermo-mechanical fuel codes performance

Energy Technology Data Exchange (ETDEWEB)

Sagrado, I.C.; Vallejo, I.; Herranz, L.E.

2015-07-01

As a part of the international efforts devoted to validate and/or update the current fuel safety criteria, the OECD-NEA has launched a second phase of the RIA benchmark on thermomechanical fuel codes performance. CIEMAT contributes simulating the ten scenarios proposed with FRAPTRAN and SCANAIR. Both codes lead to similar predictions during the heating-up; however, during the cooling-down significant deviations may appear. They are mainly caused by the estimations of gap closure and re-opening and the clad to water heat exchange approaches. The uncertainty analysis performed for the SCANAIR estimations leads to uncertainty ranges below 15% and 28% for maximum temperatures and deformations, respectively. The corresponding sensitivity analysis shows that, in addition to the injected energy, special attention should be paid to fuel thermal expansion and clad yield stress models. (Author)

Proton Exchange Membrane Fuel Cell Engineering Model Powerplant. Test Report: Benchmark Tests in Three Spatial Orientations

Science.gov (United States)

Loyselle, Patricia; Prokopius, Kevin

2011-01-01

Proton exchange membrane (PEM) fuel cell technology is the leading candidate to replace the aging alkaline fuel cell technology, currently used on the Shuttle, for future space missions. This test effort marks the final phase of a 5-yr development program that began under the Second Generation Reusable Launch Vehicle (RLV) Program, transitioned into the Next Generation Launch Technologies (NGLT) Program, and continued under Constellation Systems in the Exploration Technology Development Program. Initially, the engineering model (EM) powerplant was evaluated with respect to its performance as compared to acceptance tests carried out at the manufacturer. This was to determine the sensitivity of the powerplant performance to changes in test environment. In addition, a series of tests were performed with the powerplant in the original standard orientation. This report details the continuing EM benchmark test results in three spatial orientations as well as extended duration testing in the mission profile test. The results from these tests verify the applicability of PEM fuel cells for future NASA missions. The specifics of these different tests are described in the following sections.

S/sub n/ analysis of the TRX metal lattices with ENDF/B version III data

International Nuclear Information System (INIS)

Wheeler, F.J.

1975-01-01

Two critical assemblies, designated as thermal-reactor benchmarks TRX-1 and TRX-2 for ENDF/B data testing, were analyzed using the one-dimensional S/sub n/-theory code SCAMP. The two assemblies were simple lattices of aluminum-clad, uranium-metal fuel rods in triangular arrays with D 2 O as moderator and reflector. The fuel was low-enriched (1.3 percent 235 U), 0.387-inch in diameter and had an active height of 48 inches. The volume ratio of water to uranium was 2.35 for the TRX-1 lattice and 4.02 for TRX-2. Full-core S/sub n/ calculations based on Version III data were performed for these assemblies and the results obtained were compared with the measured values of the multiplication factors, the ratio of epithermal-to-thermal neutron capture in 238 U, the ratio of epithermal-to-thermal fission in 235 U, the ratio of 238 U fission to 235 U fission, and the ratio of capture in 238 U to fission in 235 U. Reaction rates were obtained from a central region of the full-core problems. Multigroup cross sections for the reactor calculation were obtained from S/sub n/ cell calculations with resonance self-shielding calculated using the RABBLE treatment. The results of the analyses are generally consistent with results obtained by other investigators

Ad hoc committee on reactor physics benchmarks

International Nuclear Information System (INIS)

Diamond, D.J.; Mosteller, R.D.; Gehin, J.C.

1996-01-01

In the spring of 1994, an ad hoc committee on reactor physics benchmarks was formed under the leadership of two American Nuclear Society (ANS) organizations. The ANS-19 Standards Subcommittee of the Reactor Physics Division and the Computational Benchmark Problem Committee of the Mathematics and Computation Division had both seen a need for additional benchmarks to help validate computer codes used for light water reactor (LWR) neutronics calculations. Although individual organizations had employed various means to validate the reactor physics methods that they used for fuel management, operations, and safety, additional work in code development and refinement is under way, and to increase accuracy, there is a need for a corresponding increase in validation. Both organizations thought that there was a need to promulgate benchmarks based on measured data to supplement the LWR computational benchmarks that have been published in the past. By having an organized benchmark activity, the participants also gain by being able to discuss their problems and achievements with others traveling the same route

Development of quantitative analytical procedures on two-phase flow in tight-lattice fuel bundles for reduced-moderation light-water reactors

International Nuclear Information System (INIS)

Ohnuki, A.; Kureta, M.; Takae, K.; Tamai, H.; Akimoto, H.; Yoshida, H.

2004-01-01

The research project to investigate thermal-hydraulic performance in tight-lattice rod bundles for Reduced-Moderation Water Reactor (RMWR) started at Japan Atomic Energy Research Institute (JAERI) in 2002. The RMWR is a light water reactor for which a higher conversion ratio more than one can be expected. In order to attain this higher conversion ratio, triangular tight-lattice fuel bundles whose gap spacing between each fuel rod is around 1 mm are required. As for the thermal design of the RMWR core, conventional analytical methods are no good because the conventional composition equations can not predict the RMWR core with high accuracy. Then, development of new quantitative analytical procedures was carried out. Those analytical procedures are constructed by model experiments and advanced two-phase flow analysis codes. This paper describes the results of the model experiments and analytical results with the developed analysis codes. (authors)

On techniques of ATR lattice computation

International Nuclear Information System (INIS)

1997-08-01

Lattice computation is to compute the average nuclear constants of unit fuel lattice which are required for computing core nuclear characteristics such as core power distribution and reactivity characteristics. The main nuclear constants are infinite multiplying rate, neutron movement area, cross section for diffusion computation, local power distribution and isotope composition. As for the lattice computation code, WIMS-ATR is used, which is based on the WIMS-D code developed in U.K., and for the purpose of heightening the accuracy of analysis, which was improved by adding heavy water scattering cross section considering the temperature dependence by Honeck model. For the computation of the neutron absorption by control rods, LOIEL BLUE code is used. The extrapolation distance of neutron flux on control rod surfaces is computed by using THERMOS and DTF codes, and the lattice constants of adjoining lattices are computed by using the WIMS-ATR code. As for the WIMS-ATR code, the computation flow and nuclear data library, and as for the LOIEL BLUE code, the computation flow are explained. The local power distribution in fuel assemblies determined by the WIMS-ATR code was verified with the measured data, and the results are reported. (K.I.)

INL Results for Phases I and III of the OECD/NEA MHTGR-350 Benchmark

Energy Technology Data Exchange (ETDEWEB)

Gerhard Strydom; Javier Ortensi; Sonat Sen; Hans Hammer

2013-09-01

The Idaho National Laboratory (INL) Very High Temperature Reactor (VHTR) Technology Development Office (TDO) Methods Core Simulation group led the construction of the Organization for Economic Cooperation and Development (OECD) Modular High Temperature Reactor (MHTGR) 350 MW benchmark for comparing and evaluating prismatic VHTR analysis codes. The benchmark is sponsored by the OECD's Nuclear Energy Agency (NEA), and the project will yield a set of reference steady-state, transient, and lattice depletion problems that can be used by the Department of Energy (DOE), the Nuclear Regulatory Commission (NRC), and vendors to assess their code suits. The Methods group is responsible for defining the benchmark specifications, leading the data collection and comparison activities, and chairing the annual technical workshops. This report summarizes the latest INL results for Phase I (steady state) and Phase III (lattice depletion) of the benchmark. The INSTANT, Pronghorn and RattleSnake codes were used for the standalone core neutronics modeling of Exercise 1, and the results obtained from these codes are compared in Section 4. Exercise 2 of Phase I requires the standalone steady-state thermal fluids modeling of the MHTGR-350 design, and the results for the systems code RELAP5-3D are discussed in Section 5. The coupled neutronics and thermal fluids steady-state solution for Exercise 3 are reported in Section 6, utilizing the newly developed Parallel and Highly Innovative Simulation for INL Code System (PHISICS)/RELAP5-3D code suit. Finally, the lattice depletion models and results obtained for Phase III are compared in Section 7. The MHTGR-350 benchmark proved to be a challenging simulation set of problems to model accurately, and even with the simplifications introduced in the benchmark specification this activity is an important step in the code-to-code verification of modern prismatic VHTR codes. A final OECD/NEA comparison report will compare the Phase I and III

Criticality Analysis Of TCA Critical Lattices With MNCP-4C Monte Carlo Calculation

International Nuclear Information System (INIS)

Zuhair

2002-01-01

The use of uranium-plutonium mixed oxide (MOX) fuel in electric generation light water reactor (PWR, BWR) is being planned in Japan. Therefore, the accuracy evaluations of neutronic analysis code for MOX cores have been employed by many scientists and reactor physicists. Benchmark evaluations for TCA was done using various calculation methods. The Monte Carlo become the most reliable method to predict criticality of various reactor types. In this analysis, the MCNP-4C code was chosen because various superiorities the code has. All in all, the MCNP-4C calculation for TCA core with 38 MOX critical lattice configurations gave the results with high accuracy. The JENDL-3.2 library showed significantly closer results to the ENDF/B-V. The k eff values calculated with the ENDF/B-VI library gave underestimated results. The ENDF/B-V library gave the best estimation. It can be concluded that MCNP-4C calculation, especially with ENDF/B-V and JENDL-3.2 libraries, for MOX fuel utilized NPP design in reactor core is the best choice

Criticality safety benchmarking of PASC-3 and ECNJEF1.1

International Nuclear Information System (INIS)

Li, J.

1992-09-01

To validate the code system PASC-3 and the multigroup cross section library ECNJEF1.1 on various applications many benchmarks are required. This report presents the results of critically safety benchmarking for five calculational and four experimental benchmarks. These benchmarks are related to the transport package of fissile materials such as spent fuel. The fissile nuclides in these benchmarks are 235 U and 239 Pu. The modules of PASC-3 which have been used for the calculations are BONAMI, NITAWL and KENO.5A. The final results for the experimental benchmarks do agree well with experimental data. For the calculational benchmarks the results presented here are in reasonable agreement with the results from other investigations. (author). 8 refs.; 20 figs.; 5 tabs

Nuclear fuel assembly

International Nuclear Information System (INIS)

Wakamatsu, Mitsuo.

1974-01-01

Object: To improve a circulating flow passage of coolant so as to be able to accurately detect the temperature of coolant, rare gases contained, and the like. Structure: A fuel assembly comprising a flow regulating lattice provided with a plurality of communication holes in an axial direction, said lattice being positioned at the upper end of an outer tube in which nuclear fuel elements are received, and a neutron shielding body having a plurality of spiral coolant flow passages disposed between the lattice and the nuclear fuel elements, whereby a coolant comprised of liquid sodium or the like, which moves up passing through the coolant flow passages and the flow regulating passage, is regulated and passed through a detector mounted at the upper part of the flow regulating lattice to detect coolant temperature, flow rate, and rare gases or the like as the origin of nuclear fission contained in the coolant due to breakage of fuel elements. (Kamimura, M.)

Efficient LBM visual simulation on face-centered cubic lattices.

Science.gov (United States)

Petkov, Kaloian; Qiu, Feng; Fan, Zhe; Kaufman, Arie E; Mueller, Klaus

2009-01-01

The Lattice Boltzmann method (LBM) for visual simulation of fluid flow generally employs cubic Cartesian (CC) lattices such as the D3Q13 and D3Q19 lattices for the particle transport. However, the CC lattices lead to suboptimal representation of the simulation space. We introduce the face-centered cubic (FCC) lattice, fD3Q13, for LBM simulations. Compared to the CC lattices, the fD3Q13 lattice creates a more isotropic sampling of the simulation domain and its single lattice speed (i.e., link length) simplifies the computations and data storage. Furthermore, the fD3Q13 lattice can be decomposed into two independent interleaved lattices, one of which can be discarded, which doubles the simulation speed. The resulting LBM simulation can be efficiently mapped to the GPU, further increasing the computational performance. We show the numerical advantages of the FCC lattice on channeled flow in 2D and the flow-past-a-sphere benchmark in 3D. In both cases, the comparison is against the corresponding CC lattices using the analytical solutions for the systems as well as velocity field visualizations. We also demonstrate the performance advantages of the fD3Q13 lattice for interactive simulation and rendering of hot smoke in an urban environment using thermal LBM.

Fuel cycles with high fuel burn-up: analysis of reactivity coefficients

International Nuclear Information System (INIS)

Kryuchkov, E.F.; Shmelev, A.N.; Ternovykh, M.J.; Tikhomirov, G.V.; Jinhong, L.; Saito, M.

2003-01-01

Fuel cycles of light-water reactors (LWR) with high fuel burn-up (above 100 MWd/kg), as a rule, involve large amounts of fissionable materials. It leads to forming the neutron spectrum harder than that in traditional LWR. Change of neutron spectrum and significant amount of non-traditional isotopes (for example, 237 Np, 238 Pu, 231 Pa, 232 U) in such fuel compositions can alter substantially reactivity coefficients as compared with traditional uranium-based fuel. The present work addresses the fuel cycles with high fuel burn-up which are based on Th-Pa-U and U-Np-Pu fuel compositions. Numerical analyses are carried out to determine effective neutron multiplication factor and void reactivity coefficient (VRC) for different values of fuel burn-up and different lattice parameters. The algorithm is proposed for analysis of isotopes contribution to these coefficients. Various ways are considered to upgrade safety of nuclear fuel cycles with high fuel burn-up. So, the results obtained in this study have demonstrated that: -1) Non-traditional fuel compositions developed for achievement of high fuel burn-up in LWR can possess positive values of reactivity coefficients that is unacceptable from the reactor operation safety point of view; -2) The lattice pitch of traditional LWR is not optimal for non-traditional fuel compositions, the increased value of the lattice pitch leads to larger value of initial reactivity margin and provides negative VRC within sufficiently broad range of coolant density; -3) Fuel burn-up has an insignificant effect on VRC dependence on coolant density, so, the measures undertaken to suppress positive VRC of fresh fuel will be effective for partially burnt-up fuel compositions also and; -4) Increase of LWR core height and introduction of additional moderators into the fuel lattice can be used as the ways to reach negative VRC values for full range of possible coolant density variations

OECD/NEA burnup credit criticality benchmarks phase IIIB: Burnup calculations of BWR fuel assemblies for storage and transport

International Nuclear Information System (INIS)

Okuno, Hiroshi; Naito, Yoshitaka; Suyama, Kenya

2002-02-01

The report describes the final results of the Phase IIIB Benchmark conducted by the Expert Group on Burnup Credit Criticality Safety under the auspices of the Nuclear Energy Agency (NEA) of the Organization for Economic Cooperation and Development (OECD). The Benchmark was intended to compare the predictability of current computer code and data library combinations for the atomic number densities of an irradiated PWR fuel assembly model. The fuel assembly was irradiated under specific power of 25.6 MW/tHM up to 40 GWd/tHM and cooled for five years. The void fraction was assumed to be uniform throughout the channel box and constant, at 0, 40 and 70%, during burnup. In total, 16 results were submitted from 13 institutes of 7 countries. The calculated atomic number densities of 12 actinides and 20 fission product nuclides were found to be for the most part within a range of ±10% relative to the average, although some results, esp. 155 Eu and gadolinium isotopes, exceeded the band, which will require further investigation. Pin-wise burnup results agreed well among the participants. The results in the infinite neutron multiplication factor k ∞ also accorded well with each other for void fractions of 0 and 40%; however some results deviated from the averaged value noticeably for the void fraction of 70%. (author)

OECD/NEA burnup credit criticality benchmarks phase IIIB. Burnup calculations of BWR fuel assemblies for storage and transport

Energy Technology Data Exchange (ETDEWEB)

Okuno, Hiroshi; Naito, Yoshitaka; Suyama, Kenya [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2002-02-01

The report describes the final results of the Phase IIIB Benchmark conducted by the Expert Group on Burnup Credit Criticality Safety under the auspices of the Nuclear Energy Agency (NEA) of the Organization for Economic Cooperation and Development (OECD). The Benchmark was intended to compare the predictability of current computer code and data library combinations for the atomic number densities of an irradiated PWR fuel assembly model. The fuel assembly was irradiated under specific power of 25.6 MW/tHM up to 40 GWd/tHM and cooled for five years. The void fraction was assumed to be uniform throughout the channel box and constant, at 0, 40 and 70%, during burnup. In total, 16 results were submitted from 13 institutes of 7 countries. The calculated atomic number densities of 12 actinides and 20 fission product nuclides were found to be for the most part within a range of {+-}10% relative to the average, although some results, esp. {sup 155}Eu and gadolinium isotopes, exceeded the band, which will require further investigation. Pin-wise burnup results agreed well among the participants. The results in the infinite neutron multiplication factor k{sub {infinity}} also accorded well with each other for void fractions of 0 and 40%; however some results deviated from the averaged value noticeably for the void fraction of 70%. (author)

Analysis of neutron parameters in light water moderated lattices of ThO2 and UO2 fuel rods

International Nuclear Information System (INIS)

Onusic Junior, J.; Oosterkamp, W.J.

1977-01-01

A large number of light water moderated lattices of UO 2 and ThO 2 fuel rods were analyzed with the code HAMMER. The purpose of the study was to compare experimental results with computer calculated values. The model employed is described and some modification were introduced in the resonance parameters of Th-232 to increase the agreement with the experimental value [pt

Simplified two and three dimensional HTTR benchmark problems

International Nuclear Information System (INIS)

Zhang Zhan; Rahnema, Farzad; Zhang Dingkang; Pounders, Justin M.; Ougouag, Abderrafi M.

2011-01-01

To assess the accuracy of diffusion or transport methods for reactor calculations, it is desirable to create heterogeneous benchmark problems that are typical of whole core configurations. In this paper we have created two and three dimensional numerical benchmark problems typical of high temperature gas cooled prismatic cores. Additionally, a single cell and single block benchmark problems are also included. These problems were derived from the HTTR start-up experiment. Since the primary utility of the benchmark problems is in code-to-code verification, minor details regarding geometry and material specification of the original experiment have been simplified while retaining the heterogeneity and the major physics properties of the core from a neutronics viewpoint. A six-group material (macroscopic) cross section library has been generated for the benchmark problems using the lattice depletion code HELIOS. Using this library, Monte Carlo solutions are presented for three configurations (all-rods-in, partially-controlled and all-rods-out) for both the 2D and 3D problems. These solutions include the core eigenvalues, the block (assembly) averaged fission densities, local peaking factors, the absorption densities in the burnable poison and control rods, and pin fission density distribution for selected blocks. Also included are the solutions for the single cell and single block problems.

Lattice QCD calculations on commodity clusters at DESY

International Nuclear Information System (INIS)

Gellrich, A.; Pop, D.; Wegner, P.; Wittig, H.; Hasenbusch, M.; Jansen, K.

2003-06-01

Lattice Gauge Theory is an integral part of particle physics that requires high performance computing in the multi-Tflops regime. These requirements are motivated by the rich research program and the physics milestones to be reached by the lattice community. Over the last years the enormous gains in processor performance, memory bandwidth, and external I/O bandwidth for parallel applications have made commodity clusters exploiting PCs or workstations also suitable for large Lattice Gauge Theory applications. For more than one year two clusters have been operated at the two DESY sites in Hamburg and Zeuthen, consisting of 32 resp. 16 dual-CPU PCs, equipped with Intel Pentium 4 Xeon processors. Interconnection of the nodes is done by way of Myrinet. Linux was chosen as the operating system. In the course of the projects benchmark programs for architectural studies were developed. The performance of the Wilson-Dirac Operator (also in an even-odd preconditioned version) as the inner loop of the Lattice QCD (LQCD) algorithms plays the most important role in classifying the hardware basis to be used. Using the SIMD streaming extensions (SSE/SSE2) on Intel's Pentium 4 Xeon CPUs give promising results for both the single CPU and the parallel version. The parallel performance, in addition to the CPU power and the memory throughput, is nevertheless strongly influenced by the behavior of hardware components like the PC chip-set and the communication interfaces. The paper starts by giving a short explanation about the physics background and the motivation for using PC clusters for Lattice QCD. Subsequently, the concept, implementation, and operating experiences of the two clusters are discussed. Finally, the paper presents benchmark results and discusses comparisons to systems with different hardware components including Myrinet-, GigaBit-Ethernet-, and Infiniband-based interconnects. (orig.)

OECD/NEA burnup credit criticality benchmarks phase IIIA: Criticality calculations of BWR spent fuel assemblies in storage and transport

Energy Technology Data Exchange (ETDEWEB)

Okuno, Hiroshi; Naito, Yoshitaka [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Ando, Yoshihira [Toshiba Corp., Kawasaki, Kanagawa (Japan)

2000-09-01

The report describes the final results of Phase IIIA Benchmarks conducted by the Burnup Credit Criticality Calculation Working Group under the auspices of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development (OECD/NEA). The benchmarks are intended to confirm the predictive capability of the current computer code and data library combinations for the neutron multiplication factor (k{sub eff}) of a layer of irradiated BWR fuel assembly array model. In total 22 benchmark problems are proposed for calculations of k{sub eff}. The effects of following parameters are investigated: cooling time, inclusion/exclusion of FP nuclides and axial burnup profile, and inclusion of axial profile of void fraction or constant void fractions during burnup. Axial profiles of fractional fission rates are further requested for five cases out of the 22 problems. Twenty-one sets of results are presented, contributed by 17 institutes from 9 countries. The relative dispersion of k{sub eff} values calculated by the participants from the mean value is almost within the band of {+-}1%{delta}k/k. The deviations from the averaged calculated fission rate profiles are found to be within {+-}5% for most cases. (author)

Benchmarking the new JENDL-4.0 library on criticality experiments of a research reactor with oxide LEU (20 w/o) fuel, light water moderator and beryllium reflectors

International Nuclear Information System (INIS)

Liem, Peng Hong; Sembiring, Tagor Malem

2012-01-01

Highlights: ► Benchmark calculations of the new JENDL-4.0 library. ► Thermal research reactor with oxide LEU fuel, H 2 O moderator and Be reflector. ► JENDL-4.0 library shows better C/E values for criticality evaluations. - Abstract: Benchmark calculations of the new JENDL-4.0 library on the criticality experiments of a thermal research reactor with oxide low enriched uranium (LEU, 20 w/o) fuel, light water moderator and beryllium reflector (RSG GAS) have been conducted using a continuous energy Monte Carlo code, MVP-II. The JENDL-4.0 library shows better C/E values compared to the former library JENDL-3.3 and other world-widely used latest libraries (ENDF/B-VII.0 and JEFF-3.1).

INTEGRAL BENCHMARKS AVAILABLE THROUGH THE INTERNATIONAL REACTOR PHYSICS EXPERIMENT EVALUATION PROJECT AND THE INTERNATIONAL CRITICALITY SAFETY BENCHMARK EVALUATION PROJECT

Energy Technology Data Exchange (ETDEWEB)

J. Blair Briggs; Lori Scott; Enrico Sartori; Yolanda Rugama

2008-09-01

Interest in high-quality integral benchmark data is increasing as efforts to quantify and reduce calculational uncertainties accelerate to meet the demands of next generation reactor and advanced fuel cycle concepts. The International Reactor Physics Experiment Evaluation Project (IRPhEP) and the International Criticality Safety Benchmark Evaluation Project (ICSBEP) continue to expand their efforts and broaden their scope to identify, evaluate, and provide integral benchmark data for method and data validation. Benchmark model specifications provided by these two projects are used heavily by the international reactor physics, nuclear data, and criticality safety communities. Thus far, 14 countries have contributed to the IRPhEP, and 20 have contributed to the ICSBEP. The status of the IRPhEP and ICSBEP is discussed in this paper, and the future of the two projects is outlined and discussed. Selected benchmarks that have been added to the IRPhEP and ICSBEP handbooks since PHYSOR’06 are highlighted, and the future of the two projects is discussed.

INTEGRAL BENCHMARKS AVAILABLE THROUGH THE INTERNATIONAL REACTOR PHYSICS EXPERIMENT EVALUATION PROJECT AND THE INTERNATIONAL CRITICALITY SAFETY BENCHMARK EVALUATION PROJECT

International Nuclear Information System (INIS)

J. Blair Briggs; Lori Scott; Enrico Sartori; Yolanda Rugama

2008-01-01

Interest in high-quality integral benchmark data is increasing as efforts to quantify and reduce calculational uncertainties accelerate to meet the demands of next generation reactor and advanced fuel cycle concepts. The International Reactor Physics Experiment Evaluation Project (IRPhEP) and the International Criticality Safety Benchmark Evaluation Project (ICSBEP) continue to expand their efforts and broaden their scope to identify, evaluate, and provide integral benchmark data for method and data validation. Benchmark model specifications provided by these two projects are used heavily by the international reactor physics, nuclear data, and criticality safety communities. Thus far, 14 countries have contributed to the IRPhEP, and 20 have contributed to the ICSBEP. The status of the IRPhEP and ICSBEP is discussed in this paper, and the future of the two projects is outlined and discussed. Selected benchmarks that have been added to the IRPhEP and ICSBEP handbooks since PHYSOR-06 are highlighted, and the future of the two projects is discussed

Comparison of heuristic optimization techniques for the enrichment and gadolinia distribution in BWR fuel lattices and decision analysis

International Nuclear Information System (INIS)

Castillo, Alejandro; Martín-del-Campo, Cecilia; Montes-Tadeo, José-Luis; François, Juan-Luis; Ortiz-Servin, Juan-José; Perusquía-del-Cueto, Raúl

2014-01-01

Highlights: • Different metaheuristic optimization techniques were compared. • The optimal enrichment and gadolinia distribution in a BWR fuel lattice was studied. • A decision making tool based on the Position Vector of Minimum Regret was applied. • Similar results were found for the different optimization techniques. - Abstract: In the present study a comparison of the performance of five heuristic techniques for optimization of combinatorial problems is shown. The techniques are: Ant Colony System, Artificial Neural Networks, Genetic Algorithms, Greedy Search and a hybrid of Path Relinking and Scatter Search. They were applied to obtain an “optimal” enrichment and gadolinia distribution in a fuel lattice of a boiling water reactor. All techniques used the same objective function for qualifying the different distributions created during the optimization process as well as the same initial conditions and restrictions. The parameters included in the objective function are the k-infinite multiplication factor, the maximum local power peaking factor, the average enrichment and the average gadolinia concentration of the lattice. The CASMO-4 code was used to obtain the neutronic parameters. The criteria for qualifying the optimization techniques include also the evaluation of the best lattice with burnup and the number of evaluations of the objective function needed to obtain the best solution. In conclusion all techniques obtain similar results, but there are methods that found better solutions faster than others. A decision analysis tool based on the Position Vector of Minimum Regret was applied to aggregate the criteria in order to rank the solutions according to three functions: neutronic grade at 0 burnup, neutronic grade with burnup and global cost which aggregates the computing time in the decision. According to the results Greedy Search found the best lattice in terms of the neutronic grade at 0 burnup and also with burnup. However, Greedy Search is

OECD/NEA burnup credit calculational criticality benchmark Phase I-B results

Energy Technology Data Exchange (ETDEWEB)

DeHart, M.D.; Parks, C.V. [Oak Ridge National Lab., TN (United States); Brady, M.C. [Sandia National Labs., Las Vegas, NV (United States)

1996-06-01

In most countries, criticality analysis of LWR fuel stored in racks and casks has assumed that the fuel is fresh with the maximum allowable initial enrichment. This assumption has led to the design of widely spaced and/or highly poisoned storage and transport arrays. If credit is assumed for fuel burnup, initial enrichment limitations can be raised in existing systems, and more compact and economical arrays can be designed. Such reliance on the reduced reactivity of spent fuel for criticality control is referred to as burnup credit. The Burnup Credit Working Group, formed under the auspices of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development, has established a set of well-defined calculational benchmarks designed to study significant aspects of burnup credit computational methods. These benchmarks are intended to provide a means for the intercomparison of computer codes, methods, and data applied in spent fuel analysis. The benchmarks have been divided into multiple phases, each phase focusing on a particular feature of burnup credit analysis. This report summarizes the results and findings of the Phase I-B benchmark, which was proposed to provide a comparison of the ability of different code systems and data libraries to perform depletion analysis for the prediction of spent fuel isotopic concentrations. Results included here represent 21 different sets of calculations submitted by 16 different organizations worldwide and are based on a limited set of nuclides determined to have the most important effect on the neutron multiplication factor of light-water-reactor spent fuel. A comparison of all sets of results demonstrates that most methods agree to within 10% in the ability to estimate the spent fuel concentrations of most actinides. All methods agree within 11% about the average for all fission products studied. Most deviations are less than 10%, and many are less than 5%. The exceptions are Sm 149, Sm 151, and Gd 155.

OECD/NEA burnup credit calculational criticality benchmark Phase I-B results

International Nuclear Information System (INIS)

DeHart, M.D.; Parks, C.V.; Brady, M.C.

1996-06-01

In most countries, criticality analysis of LWR fuel stored in racks and casks has assumed that the fuel is fresh with the maximum allowable initial enrichment. This assumption has led to the design of widely spaced and/or highly poisoned storage and transport arrays. If credit is assumed for fuel burnup, initial enrichment limitations can be raised in existing systems, and more compact and economical arrays can be designed. Such reliance on the reduced reactivity of spent fuel for criticality control is referred to as burnup credit. The Burnup Credit Working Group, formed under the auspices of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development, has established a set of well-defined calculational benchmarks designed to study significant aspects of burnup credit computational methods. These benchmarks are intended to provide a means for the intercomparison of computer codes, methods, and data applied in spent fuel analysis. The benchmarks have been divided into multiple phases, each phase focusing on a particular feature of burnup credit analysis. This report summarizes the results and findings of the Phase I-B benchmark, which was proposed to provide a comparison of the ability of different code systems and data libraries to perform depletion analysis for the prediction of spent fuel isotopic concentrations. Results included here represent 21 different sets of calculations submitted by 16 different organizations worldwide and are based on a limited set of nuclides determined to have the most important effect on the neutron multiplication factor of light-water-reactor spent fuel. A comparison of all sets of results demonstrates that most methods agree to within 10% in the ability to estimate the spent fuel concentrations of most actinides. All methods agree within 11% about the average for all fission products studied. Most deviations are less than 10%, and many are less than 5%. The exceptions are Sm 149, Sm 151, and Gd 155

Status on benchmark testing of CENDL-3

CERN Document Server

Liu Ping

2002-01-01

CENDL-3, the newest version of China Evaluated Nuclear Data Library has been finished, and distributed for some benchmarks analysis recently. The processing was carried out using the NJOY nuclear data processing code system. The calculations and analysis of benchmarks were done with Monte Carlo code MCNP and reactor lattice code WIMSD5A. The calculated results were compared with the experimental results based on ENDF/B6. In most thermal and fast uranium criticality benchmarks, the calculated k sub e sub f sub f values with CENDL-3 were in good agreements with experimental results. In the plutonium fast cores, the k sub e sub f sub f values were improved significantly with CENDL-3. This is duo to reevaluation of the fission spectrum and elastic angular distributions of sup 2 sup 3 sup 9 Pu and sup 2 sup 4 sup 0 Pu. CENDL-3 underestimated the k sub e sub f sub f values compared with other evaluated data libraries for most spherical or cylindrical assemblies of plutonium or uranium with beryllium

Calculation of the 5th AER dynamic benchmark with APROS

International Nuclear Information System (INIS)

Puska, E.K.; Kontio, H.

1998-01-01

The model used for calculation of the 5th AER dynamic benchmark with APROS code is presented. In the calculation of the 5th AER dynamic benchmark the three-dimensional neutronics model of APROS was used. The core was divided axially into 20 nodes according to the specifications of the benchmark and each six identical fuel assemblies were placed into one one-dimensional thermal hydraulic channel. The five-equation thermal hydraulic model was used in the benchmark. The plant process and automation was described with a generic VVER-440 plant model created by IVO PE. (author)

Safety, codes and standards for hydrogen installations. Metrics development and benchmarking

Energy Technology Data Exchange (ETDEWEB)

Harris, Aaron P. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Dedrick, Daniel E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); LaFleur, Angela Christine [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); San Marchi, Christopher W. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

2014-04-01

Automakers and fuel providers have made public commitments to commercialize light duty fuel cell electric vehicles and fueling infrastructure in select US regions beginning in 2014. The development, implementation, and advancement of meaningful codes and standards is critical to enable the effective deployment of clean and efficient fuel cell and hydrogen solutions in the energy technology marketplace. Metrics pertaining to the development and implementation of safety knowledge, codes, and standards are important to communicate progress and inform future R&D investments. This document describes the development and benchmarking of metrics specific to the development of hydrogen specific codes relevant for hydrogen refueling stations. These metrics will be most useful as the hydrogen fuel market transitions from pre-commercial to early-commercial phases. The target regions in California will serve as benchmarking case studies to quantify the success of past investments in research and development supporting safety codes and standards R&D.

Fuel cycles with high fuel burn-up: analysis of reactivity coefficients

Energy Technology Data Exchange (ETDEWEB)

Kryuchkov, E.F.; Shmelev, A.N.; Ternovykh, M.J.; Tikhomirov, G.V.; Jinhong, L. [Moscow Engineering Physics Institute (State University) (Russian Federation); Saito, M. [Tokyo Institute of Technology (Japan)

2003-07-01

Fuel cycles of light-water reactors (LWR) with high fuel burn-up (above 100 MWd/kg), as a rule, involve large amounts of fissionable materials. It leads to forming the neutron spectrum harder than that in traditional LWR. Change of neutron spectrum and significant amount of non-traditional isotopes (for example, {sup 237}Np, {sup 238}Pu, {sup 231}Pa, {sup 232}U) in such fuel compositions can alter substantially reactivity coefficients as compared with traditional uranium-based fuel. The present work addresses the fuel cycles with high fuel burn-up which are based on Th-Pa-U and U-Np-Pu fuel compositions. Numerical analyses are carried out to determine effective neutron multiplication factor and void reactivity coefficient (VRC) for different values of fuel burn-up and different lattice parameters. The algorithm is proposed for analysis of isotopes contribution to these coefficients. Various ways are considered to upgrade safety of nuclear fuel cycles with high fuel burn-up. So, the results obtained in this study have demonstrated that: -1) Non-traditional fuel compositions developed for achievement of high fuel burn-up in LWR can possess positive values of reactivity coefficients that is unacceptable from the reactor operation safety point of view; -2) The lattice pitch of traditional LWR is not optimal for non-traditional fuel compositions, the increased value of the lattice pitch leads to larger value of initial reactivity margin and provides negative VRC within sufficiently broad range of coolant density; -3) Fuel burn-up has an insignificant effect on VRC dependence on coolant density, so, the measures undertaken to suppress positive VRC of fresh fuel will be effective for partially burnt-up fuel compositions also and; -4) Increase of LWR core height and introduction of additional moderators into the fuel lattice can be used as the ways to reach negative VRC values for full range of possible coolant density variations.

Calculational methods for lattice cells

International Nuclear Information System (INIS)

Askew, J.R.

1980-01-01

At the current stage of development, direct simulation of all the processes involved in the reactor to the degree of accuracy required is not an economic proposition, and this is achieved by progressive synthesis of models for parts of the full space/angle/energy neutron behaviour. The split between reactor and lattice calculations is one such simplification. Most reactors are constructed of repetitions of similar geometric units, the fuel elements, having broadly similar properties. Thus the provision of detailed predictions of their behaviour is an important step towards overall modelling. We shall be dealing with these lattice methods in this series of lectures, but will refer back from time to time to their relationship with overall reactor calculation The lattice cell is itself composed of somewhat similar sub-units, the fuel pins, and will itself often rely upon a further break down of modelling. Construction of a good model depends upon the identification, on physical and mathematical grounds, of the most helpful division of the calculation at this level

ZZ WPPR, Pu Recycling Benchmark Results

International Nuclear Information System (INIS)

Lutz, D.; Mattes, M.; Delpech, Marc; Juanola, Marc

2002-01-01

Description of program or function: The NEA NSC Working Party on Physics of Plutonium Recycling has commissioned a series of benchmarks covering: - Plutonium recycling in pressurized-water reactors; - Void reactivity effect in pressurized-water reactors; - Fast Plutonium-burner reactors: beginning of life; - Plutonium recycling in fast reactors; - Multiple recycling in advanced pressurized-water reactors. The results have been published (see references). ZZ-WPPR-1-A/B contains graphs and tables relative to the PWR Mox pin cell benchmark, representing typical fuel for plutonium recycling, one corresponding to a first cycle, the second for a fifth cycle. These computer readable files contain the complete set of results, while the printed report contains only a subset. ZZ-WPPR-2-CYC1 are the results from cycle 1 of the multiple recycling benchmarks

Calculus of a reactor VVER-1000 benchmark; Calcul d'un benchmark de reacteur VVER-1000

Energy Technology Data Exchange (ETDEWEB)

Dourougie, C

1998-07-01

In the framework of the FMDP (Fissile Materials Disposition Program between the US and Russian, a benchmark was tested. The pin cells contain low enriched uranium (LEU) and mixed oxide fuels (MOX). The calculations are done for a wide range of temperatures and solute boron concentrations, in accidental conditions. (A.L.B.)

Classical Logic and Quantum Logic with Multiple and Common Lattice Models

Directory of Open Access Journals (Sweden)

Mladen Pavičić

2016-01-01

Full Text Available We consider a proper propositional quantum logic and show that it has multiple disjoint lattice models, only one of which is an orthomodular lattice (algebra underlying Hilbert (quantum space. We give an equivalent proof for the classical logic which turns out to have disjoint distributive and nondistributive ortholattices. In particular, we prove that both classical logic and quantum logic are sound and complete with respect to each of these lattices. We also show that there is one common nonorthomodular lattice that is a model of both quantum and classical logic. In technical terms, that enables us to run the same classical logic on both a digital (standard, two-subset, 0-1-bit computer and a nondigital (say, a six-subset computer (with appropriate chips and circuits. With quantum logic, the same six-element common lattice can serve us as a benchmark for an efficient evaluation of equations of bigger lattice models or theorems of the logic.

Neutronics benchmark of a MOX assembly with near-weapons-grade plutonium

International Nuclear Information System (INIS)

Difilippo, F.C.; Fisher, S.E.

1998-01-01

One of the proposed ways to dispose of surplus weapons-grade plutonium (Pu) is to irradiate the high-fissile material in light-water reactors in order to reduce the Pu enrichment to the level of spent fuels from commercial reactors. Considerable experience has been accumulated about the behavior of mixed-oxide (MOX) uranium and plutonium fuels for plutonium recycling in commercial reactors, but the experience is related to Pu enrichments typical of spent fuels quite below the values of weapons-grade plutonium. Important decisions related to the kind of reactors to be used for the disposition of the plutonium are going to be based on calculations, so the validation of computational algorithms related to all aspects of the fuel cycle (power distributions, isotopics as function of the burnup, etc.), for weapons-grade isotopics is very important. Analysis of public domain data reveals that the cycle-2 irradiation in the Quad cities boiling-water reactor (BWR) is the most recent US destructive examination. This effort involved the irradiation of five MOX assemblies using 80 and 90% fissile plutonium. These benchmark data were gathered by General Electric under the sponsorship of the Electric Power Research Institute. It is emphasized, however, that global parameters are not the focus of this benchmark, since the five bundles containing MOX fuels did not significantly affect the overall core performance. However, since the primary objective of this work is to compare against measured post-irradiation assembly data, the term benchmark is applied here. One important reason for performing the benchmark on Quad Cities irradiation is that the fissile blends (up to 90%) are higher than reactor-grade and, quite close to, weapons-grade isotopics

Straight velocity boundaries in the lattice Boltzmann method

Science.gov (United States)

Latt, Jonas; Chopard, Bastien; Malaspinas, Orestis; Deville, Michel; Michler, Andreas

2008-05-01

Various ways of implementing boundary conditions for the numerical solution of the Navier-Stokes equations by a lattice Boltzmann method are discussed. Five commonly adopted approaches are reviewed, analyzed, and compared, including local and nonlocal methods. The discussion is restricted to velocity Dirichlet boundary conditions, and to straight on-lattice boundaries which are aligned with the horizontal and vertical lattice directions. The boundary conditions are first inspected analytically by applying systematically the results of a multiscale analysis to boundary nodes. This procedure makes it possible to compare boundary conditions on an equal footing, although they were originally derived from very different principles. It is concluded that all five boundary conditions exhibit second-order accuracy, consistent with the accuracy of the lattice Boltzmann method. The five methods are then compared numerically for accuracy and stability through benchmarks of two-dimensional and three-dimensional flows. None of the methods is found to be throughout superior to the others. Instead, the choice of a best boundary condition depends on the flow geometry, and on the desired trade-off between accuracy and stability. From the findings of the benchmarks, the boundary conditions can be classified into two major groups. The first group comprehends boundary conditions that preserve the information streaming from the bulk into boundary nodes and complete the missing information through closure relations. Boundary conditions in this group are found to be exceptionally accurate at low Reynolds number. Boundary conditions of the second group replace all variables on boundary nodes by new values. They exhibit generally much better numerical stability and are therefore dedicated for use in high Reynolds number flows.

Wilson Dslash Kernel From Lattice QCD Optimization

Energy Technology Data Exchange (ETDEWEB)

Joo, Balint [Jefferson Lab, Newport News, VA; Smelyanskiy, Mikhail [Parallel Computing Lab, Intel Corporation, California, USA; Kalamkar, Dhiraj D. [Parallel Computing Lab, Intel Corporation, India; Vaidyanathan, Karthikeyan [Parallel Computing Lab, Intel Corporation, India

2015-07-01

Lattice Quantum Chromodynamics (LQCD) is a numerical technique used for calculations in Theoretical Nuclear and High Energy Physics. LQCD is traditionally one of the first applications ported to many new high performance computing architectures and indeed LQCD practitioners have been known to design and build custom LQCD computers. Lattice QCD kernels are frequently used as benchmarks (e.g. 168.wupwise in the SPEC suite) and are generally well understood, and as such are ideal to illustrate several optimization techniques. In this chapter we will detail our work in optimizing the Wilson-Dslash kernels for Intel Xeon Phi, however, as we will show the technique gives excellent performance on regular Xeon Architecture as well.

Benchmark Calculations on Halden IFA-650 LOCA Test Results

International Nuclear Information System (INIS)

Ek, Mirkka; Kekkonen, Laura; Kelppe, Seppo; Stengaard, J.O.; Josek, Radomir; Wiesenack, Wolfgang; Aounallah, Yacine; Wallin, Hannu; Grandjean, Claude; Herb, Joachim; Lerchl, Georg; Trambauer, Klaus; Sonnenburg, Heinz-Guenther; Nakajima, Tetsuo; Spykman, Gerold; Struzik, Christine

2010-01-01

The assessment of the consequences of a loss-of-coolant accident (LOCA) is to a large extent based on calculations carried out with codes especially developed for addressing the phenomena occurring during the transient. Since the time of the first LOCA experiments, which were largely conducted with fresh fuel, changes in fuel design, the introduction of new cladding materials and in particular the move to high burnup have not only generated a need to re-examine the LOCA safety criteria and to verify their continued validity, but also to confirm that codes show an appropriate performance especially with respect to high burnup phenomena influencing LOCA fuel behaviour. As part of international efforts, the OECD Halden Reactor Project program implemented a test series to address particular LOCA issues. Based on recommendations of a group of experts from the US NRC, EPRI, EDF, FRAMATOME-ANP and GNF, the primary objective of the experiments were defined as 1. Measure the extent of fuel (fragment) relocation into the ballooned region and evaluate its possible effect on cladding temperature and oxidation. 2. Investigate the extent (if any) of 'secondary transient hydriding' on the inner side of the cladding above and below the burst region. The Halden LOCA series, using high burnup fuel segments, contains test cases well suited for checking the ability of LOCA analysis codes to predict or reproduce the measurements and to provide clues as to where the codes need to be improved. The NEA Working Group on Fuel Safety, WGFS, therefore decided to conduct a code benchmark based on the Halden LOCA test series. Emphasis was on the codes' ability to predict or reproduce the thermal and mechanical response of fuel and cladding. Before starting the benchmark, participants were given the opportunity to tune their codes to the experimental system applied in the Halden LOCA tests. To this end, the data from the two commissioning runs were made available. The first of these runs went

Benchmarking

OpenAIRE

Meylianti S., Brigita

1999-01-01

Benchmarking has different meaning to different people. There are five types of benchmarking, namely internal benchmarking, competitive benchmarking, industry / functional benchmarking, process / generic benchmarking and collaborative benchmarking. Each type of benchmarking has its own advantages as well as disadvantages. Therefore it is important to know what kind of benchmarking is suitable to a specific application. This paper will discuss those five types of benchmarking in detail, includ...

Benchmark Specification for an HTR Fuelled with Reactor-grade Plutonium (or Reactor-grade Pu/Th and U/Th). Proposal version 2

International Nuclear Information System (INIS)

Hosking, J.G.; Newton, T.D.; Morris, P.

2007-01-01

This benchmark proposal builds upon that specified in NEA/NSC/DOC(2003)22 report. In addition to the three phases described in that report, another two phases have now been defined. Additional items for calculation have also been added to the existing phases. It is intended that further items may be added to the benchmark after consultation with its participants. Although the benchmark is specifically designed to provide inter-comparisons for plutonium- and thorium-containing fuels, it is proposed that phases considering simple calculations for a uranium fuel cell and uranium core be included. The purpose of these is to identify any increased uncertainties, relative to uranium fuel, associated with the lesser-known fuels to be investigated in different phases of this benchmark. The first phase considers an infinite array of fuel pebbles fuelled with uranium fuel. Phase 2 considers a similar array of pebbles but for plutonium fuel. Phase 3 continues the plutonium fuel inter-comparisons within the context of whole core calculations. Calculations for Phase 4 are for a uranium-fuelled core. Phase 5 considers an infinite array of pebbles containing thorium. In setting the benchmark the requirements in the definition of the LEUPRO-12 PROTEUS benchmark have been considered. Participants were invited to submit both deterministic results as well as, where appropriate, results from Monte Carlo calculations. Fundamental nuclear data, Avogadro's number, natural abundance data and atomic weights have been taken from the references indicated in the document

Lattice cell and full core physics of internally cooled annular fuel in heavy water moderated reactors

Energy Technology Data Exchange (ETDEWEB)

Armstrong, J.; Hamilton, H.; Hyland, B. [Atomic Energy of Canada Limited, Chalk River Laboratories, Chalk River, Ontario, K0J 1J0 (Canada)

2013-07-01

A program is underway at Atomic Energy of Canada Limited (AECL) to develop a new fuel bundle concept to enable greater burnups for PT-HWR (pressure tube heavy water reactor) cores. One option that AECL is investigating is an internally cooled annular fuel (ICAF) element concept. ICAF contains annular cylindrical pellets with cladding on the inner and outer diameters. Coolant flows along the outside of the element and through the centre. With such a concept, the maximum fuel temperature as a function of linear element rating is significantly reduced compared to conventional, solid-rod type fuel. The preliminary ICAF bundle concept considered in this study contains 24 half-metre long internally cooled annular fuel elements and one non-fuelled centre pin. The introduction of the non-fuelled centre pin reduces the coolant void reactivity (CVR), which is the increase in reactivity that occurs on voiding the coolant in accident scenarios. Lattice cell and full core physics calculations of the preliminary ICAF fuel bundle concept have been performed for medium burnups of approximately 18 GWd/tU using WIMS-AECL and reactor fuel simulation program (RFSP). The results will be used to assist in concept configuration optimization. The effects of radial and axial core power distributions, linear element power ratings, refuelling rates and operational power ramps have been analyzed. The results suggest that burnups of greater than 18 GWd/tU can be achieved in current reactor designs. At approximately 18 GWd/tU, expected maximum linear element ratings in a PT-HWR with online-refuelling are approximately 90 kW/m. These conditions would be prohibitive for solid-rod fuel, but may be possible in ICAF fuel given the reduced maximum fuel temperature as a function of linear element rating. (authors)

Lattice cell and full core physics of internally cooled annular fuel in heavy water moderated reactors

International Nuclear Information System (INIS)

Armstrong, J.; Hamilton, H.; Hyland, B.

2013-01-01

A program is underway at Atomic Energy of Canada Limited (AECL) to develop a new fuel bundle concept to enable greater burnups for PT-HWR (pressure tube heavy water reactor) cores. One option that AECL is investigating is an internally cooled annular fuel (ICAF) element concept. ICAF contains annular cylindrical pellets with cladding on the inner and outer diameters. Coolant flows along the outside of the element and through the centre. With such a concept, the maximum fuel temperature as a function of linear element rating is significantly reduced compared to conventional, solid-rod type fuel. The preliminary ICAF bundle concept considered in this study contains 24 half-metre long internally cooled annular fuel elements and one non-fuelled centre pin. The introduction of the non-fuelled centre pin reduces the coolant void reactivity (CVR), which is the increase in reactivity that occurs on voiding the coolant in accident scenarios. Lattice cell and full core physics calculations of the preliminary ICAF fuel bundle concept have been performed for medium burnups of approximately 18 GWd/tU using WIMS-AECL and reactor fuel simulation program (RFSP). The results will be used to assist in concept configuration optimization. The effects of radial and axial core power distributions, linear element power ratings, refuelling rates and operational power ramps have been analyzed. The results suggest that burnups of greater than 18 GWd/tU can be achieved in current reactor designs. At approximately 18 GWd/tU, expected maximum linear element ratings in a PT-HWR with online-refuelling are approximately 90 kW/m. These conditions would be prohibitive for solid-rod fuel, but may be possible in ICAF fuel given the reduced maximum fuel temperature as a function of linear element rating. (authors)

MoMaS reactive transport benchmark using PFLOTRAN

Science.gov (United States)

Park, H.

2017-12-01

MoMaS benchmark was developed to enhance numerical simulation capability for reactive transport modeling in porous media. The benchmark was published in late September of 2009; it is not taken from a real chemical system, but realistic and numerically challenging tests. PFLOTRAN is a state-of-art massively parallel subsurface flow and reactive transport code that is being used in multiple nuclear waste repository projects at Sandia National Laboratories including Waste Isolation Pilot Plant and Used Fuel Disposition. MoMaS benchmark has three independent tests with easy, medium, and hard chemical complexity. This paper demonstrates how PFLOTRAN is applied to this benchmark exercise and shows results of the easy benchmark test case which includes mixing of aqueous components and surface complexation. Surface complexations consist of monodentate and bidentate reactions which introduces difficulty in defining selectivity coefficient if the reaction applies to a bulk reference volume. The selectivity coefficient becomes porosity dependent for bidentate reaction in heterogeneous porous media. The benchmark is solved by PFLOTRAN with minimal modification to address the issue and unit conversions were made properly to suit PFLOTRAN.

EVALUATION OF U10MO FUEL PLATE IRRADIATION BEHAVIOR VIA NUMERICAL AND EXPERIMENTAL BENCHMARKING

Energy Technology Data Exchange (ETDEWEB)

Samuel J. Miller; Hakan Ozaltun

2012-11-01

This article analyzes dimensional changes due to irradiation of monolithic plate-type nuclear fuel and compares results with finite element analysis of the plates during fabrication and irradiation. Monolithic fuel plates tested in the Advanced Test Reactor (ATR) at Idaho National Lab (INL) are being used to benchmark proposed fuel performance for several high power research reactors. Post-irradiation metallographic images of plates sectioned at the midpoint were analyzed to determine dimensional changes of the fuel and the cladding response. A constitutive model of the fabrication process and irradiation behavior of the tested plates was developed using the general purpose commercial finite element analysis package, Abaqus. Using calculated burn-up profiles of irradiated plates to model the power distribution and including irradiation behaviors such as swelling and irradiation enhanced creep, model simulations allow analysis of plate parameters that are either impossible or infeasible in an experimental setting. The development and progression of fabrication induced stress concentrations at the plate edges was of primary interest, as these locations have a unique stress profile during irradiation. Additionally, comparison between 2D and 3D models was performed to optimize analysis methodology. In particular, the ability of 2D and 3D models account for out of plane stresses which result in 3-dimensional creep behavior that is a product of these components. Results show that assumptions made in 2D models for the out-of-plane stresses and strains cannot capture the 3-dimensional physics accurately and thus 2D approximations are not computationally accurate. Stress-strain fields are dependent on plate geometry and irradiation conditions, thus, if stress based criteria is used to predict plate behavior (as opposed to material impurities, fine micro-structural defects, or sharp power gradients), unique 3D finite element formulation for each plate is required.

Effects of uncertainties of experimental data in the benchmarking of a computer code

International Nuclear Information System (INIS)

Meulemeester, E. de; Bouffioux, P.; Demeester, J.

1980-01-01

Fuel rod performance modelling is sometimes taken in an academical way. The experience of the COMETHE code development since 1967 has clearly shown that benchmarking was the most important part of modelling development. Unfortunately, it requires well characterized data. Although, the two examples presented here were not intended for benchmarking, as the COMETHE calculations were only performed for an interpretation of the results, they illustrate the effects of a lack of fuel characterization and of the power history uncertainties

Benchmarking to improve the quality of cystic fibrosis care.

Science.gov (United States)

Schechter, Michael S

2012-11-01

Benchmarking involves the ascertainment of healthcare programs with most favorable outcomes as a means to identify and spread effective strategies for delivery of care. The recent interest in the development of patient registries for patients with cystic fibrosis (CF) has been fueled in part by an interest in using them to facilitate benchmarking. This review summarizes reports of how benchmarking has been operationalized in attempts to improve CF care. Although certain goals of benchmarking can be accomplished with an exclusive focus on registry data analysis, benchmarking programs in Germany and the United States have supplemented these data analyses with exploratory interactions and discussions to better understand successful approaches to care and encourage their spread throughout the care network. Benchmarking allows the discovery and facilitates the spread of effective approaches to care. It provides a pragmatic alternative to traditional research methods such as randomized controlled trials, providing insights into methods that optimize delivery of care and allowing judgments about the relative effectiveness of different therapeutic approaches.

ENDF/B-VII.1 Neutron Cross Section Data Testing with Critical Assembly Benchmarks and Reactor Experiments

Energy Technology Data Exchange (ETDEWEB)

Kahler, A. [Los Alamos National Laboratory (LANL); Macfarlane, R E [Los Alamos National Laboratory (LANL); Mosteller, R D [Los Alamos National Laboratory (LANL); Kiedrowski, B C [Los Alamos National Laboratory (LANL); Frankle, S C [Los Alamos National Laboratory (LANL); Chadwick, M. B. [Los Alamos National Laboratory (LANL); Mcknight, R D [Argonne National Laboratory (ANL); Lell, R M [Argonne National Laboratory (ANL); Palmiotti, G [Idaho National Laboratory (INL); Hiruta, h [Idaho National Laboratory (INL); Herman, Micheal W [Brookhaven National Laboratory (BNL); Arcilla, r [Brookhaven National Laboratory (BNL); Mughabghab, S F [Brookhaven National Laboratory (BNL); Sublet, J C [Culham Science Center, Abington, UK; Trkov, A. [Jozef Stefan Institute, Slovenia; Trumbull, T H [Knolls Atomic Power Laboratory; Dunn, Michael E [ORNL

2011-01-01

The ENDF/B-VII.1 library is the latest revision to the United States' Evaluated Nuclear Data File (ENDF). The ENDF library is currently in its seventh generation, with ENDF/B-VII.0 being released in 2006. This revision expands upon that library, including the addition of new evaluated files (was 393 neutron files previously, now 423 including replacement of elemental vanadium and zinc evaluations with isotopic evaluations) and extension or updating of many existing neutron data files. Complete details are provided in the companion paper [1]. This paper focuses on how accurately application libraries may be expected to perform in criticality calculations with these data. Continuous energy cross section libraries, suitable for use with the MCNP Monte Carlo transport code, have been generated and applied to a suite of nearly one thousand critical benchmark assemblies defined in the International Criticality Safety Benchmark Evaluation Project's International Handbook of Evaluated Criticality Safety Benchmark Experiments. This suite covers uranium and plutonium fuel systems in a variety of forms such as metallic, oxide or solution, and under a variety of spectral conditions, including unmoderated (i.e., bare), metal reflected and water or other light element reflected. Assembly eigenvalues that were accurately predicted with ENDF/B-VII.0 cross sections such as unrnoderated and uranium reflected (235)U and (239)Pu assemblies, HEU solution systems and LEU oxide lattice systems that mimic commercial PWR configurations continue to be accurately calculated with ENDF/B-VII.1 cross sections, and deficiencies in predicted eigenvalues for assemblies containing selected materials, including titanium, manganese, cadmium and tungsten are greatly reduced. Improvements are also confirmed for selected actinide reaction rates such as (236)U; (238,242)Pu and (241,243)Am capture in fast systems. Other deficiencies, such as the overprediction of Pu solution system critical

DRAGON solutions to the 3D transport benchmark over a range in parameter space

International Nuclear Information System (INIS)

Martin, Nicolas; Hebert, Alain; Marleau, Guy

2010-01-01

DRAGON solutions to the 'NEA suite of benchmarks for 3D transport methods and codes over a range in parameter space' are discussed in this paper. A description of the benchmark is first provided, followed by a detailed review of the different computational models used in the lattice code DRAGON. Two numerical methods were selected for generating the required quantities for the 729 configurations of this benchmark. First, S N calculations were performed using fully symmetric angular quadratures and high-order diamond differencing for spatial discretization. To compare S N results with those of another deterministic method, the method of characteristics (MoC) was also considered for this benchmark. Comparisons between reference solutions, S N and MoC results illustrate the advantages and drawbacks of each methods for this 3-D transport problem.

Proposal of new 235U nuclear data to improve keff biases on 235U enrichment and temperature for low enriched uranium fueled lattices moderated by light water

International Nuclear Information System (INIS)

Wu, Haicheng; Okumura, Keisuke; Shibata, Keiichi

2005-06-01

The under prediction of k eff depending on 235 U enrichment in low enriched uranium fueled systems, which had been a long-standing puzzle especially for slightly enriched ones, was studied in this report. Benchmark testing was carried out with several evaluated nuclear data files, including the new uranium evaluations from preliminary ENDF/B-VII and CENDL-3.1. Another problem reviewed here was k eff underestimation vs. temperature increase, which was observed in the sightly enriched system with recent JENDL and ENDF/B uranium evaluations. Through the substitute analysis of nuclear data of 235 U and 238 U, we propose a new evaluation of 235 U data to solve both of the problems. The new evaluation was tested for various uranium fueled systems including low or highly enriched metal and solution benchmarks in the ICSBEP handbook. As a result, it was found that the combination of the new evaluation of 235 U and the 238 U data from the preliminary ENDF/B-VII gives quite good results for most of benchmark problems. (author)

Calculation of the fifth atomic energy research dynamic benchmark with APROS

International Nuclear Information System (INIS)

Puska Eija Karita; Kontio Harii

1998-01-01

The band-out presents the model used for calculation of the fifth atomic energy research dynamic benchmark with APROS code. In the calculation of the fifth atomic energy research dynamic benchmark the three-dimensional neutronics model of APROS was used. The core was divided axially into 20 nodes according to the specifications of the benchmark and each six identical fuel assemblies were placed into one one-dimensional thermal hydraulic channel. The five-equation thermal hydraulic model was used in the benchmark. The plant process and automation was described with a generic WWER-440 plant model created by IVO Power Engineering Ltd. - Finland. (Author)

Simulating colloid hydrodynamics with lattice Boltzmann methods

International Nuclear Information System (INIS)

Cates, M E; Stratford, K; Adhikari, R; Stansell, P; Desplat, J-C; Pagonabarraga, I; Wagner, A J

2004-01-01

We present a progress report on our work on lattice Boltzmann methods for colloidal suspensions. We focus on the treatment of colloidal particles in binary solvents and on the inclusion of thermal noise. For a benchmark problem of colloids sedimenting and becoming trapped by capillary forces at a horizontal interface between two fluids, we discuss the criteria for parameter selection, and address the inevitable compromise between computational resources and simulation accuracy

OECD/NEA Burnup Credit Calculational Criticality Benchmark Phase I-B Results

International Nuclear Information System (INIS)

DeHart, M.D.

1993-01-01

Burnup credit is an ongoing technical concern for many countries that operate commercial nuclear power reactors. In a multinational cooperative effort to resolve burnup credit issues, a Burnup Credit Working Group has been formed under the auspices of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development. This working group has established a set of well-defined calculational benchmarks designed to study significant aspects of burnup credit computational methods. These benchmarks are intended to provide a means for the intercomparison of computer codes, methods, and data applied in spent fuel analysis. The benchmarks have been divided into multiple phases, each phase focusing on a particular feature of burnup credit analysis. This report summarizes the results and findings of the Phase I-B benchmark, which was proposed to provide a comparison of the ability of different code systems and data libraries to perform depletion analysis for the prediction of spent fuel isotopic concentrations. Results included here represent 21 different sets of calculations submitted by 16 different organizations worldwide, and are based on a limited set of nuclides determined to have the most important effect on the neutron multiplication factor of light-water-reactor spent fuel. A comparison of all sets of results demonstrates that most methods are in agreement to within 10% in the ability to estimate the spent fuel concentrations of most actinides. All methods are within 11% agreement about the average for all fission products studied. Furthermore, most deviations are less than 10%, and many are less than 5%. The exceptions are 149 Sm, 151 Sm, and 155 Gd

Thermal lattice benchmarks for testing basic evaluated data files, developed with MCNP4B

International Nuclear Information System (INIS)

Maucec, M.; Glumac, B.

1996-01-01

The development of unit cell and full reactor core models of DIMPLE S01A and TRX-1 and TRX-2 benchmark experiments, using Monte Carlo computer code MCNP4B is presented. Nuclear data from ENDF/B-V and VI version of cross-section library were used in the calculations. In addition, a comparison to results obtained with the similar models and cross-section data from the EJ2-MCNPlib library (which is based upon the JEF-2.2 evaluation) developed in IRC Petten, Netherlands is presented. The results of the criticality calculation with ENDF/B-VI data library, and a comparison to results obtained using JEF-2.2 evaluation, confirm the MCNP4B full core model of a DIMPLE reactor as a good benchmark for testing basic evaluated data files. On the other hand, the criticality calculations results obtained using the TRX full core models show less agreement with experiment. It is obvious that without additional data about the TRX geometry, our TRX models are not suitable as Monte Carlo benchmarks. (author)

KAERI results for BN600 full MOX benchmark (Phase 4)

International Nuclear Information System (INIS)

Lee, Kibog Lee

2003-01-01

The purpose of this document is to report the results of KAERI's calculation for the Phase-4 of BN-600 full MOX fueled core benchmark analyses according to the RCM report of IAEA CRP Action on U pdated Codes and Methods to Reduce the Calculational Uncertainties of the LMFR Reactivity Effects. T he BN-600 full MOX core model is based on the specification in the document, F ull MOX Model (Phase4. doc ) . This document addresses the calculational methods employed in the benchmark analyses and benchmark results carried out by KAERI

Dismantling method for nuclear fuel assembly

International Nuclear Information System (INIS)

Yamazaki, Shuji; Kato, Akihiro; Yoshida, Masafumi.

1993-01-01

An upper nozzle is detached from a control rod guide tube and an instrumentation tube. Subsequently, slots (slits) having a predetermined width are formed longitudinally at enlarged diameter portions of the control rod guide tube and the instrumentation tube. Then, the control rod guide tube and the instrumentation tube are separated from a lower nozzle, and pulled out from the lattice space of each of the support lattices. Thereafter, a predetermined key is inserted to a key insertion window formed at each of the support lattices, to distort a spring and take the fuel rod out of the lattice space of each of the support lattices. With such procedures, when the control rod guide tube and the instrumentation tube are pulled out of the lattice space of the support lattice, the enlarged diameter portion is narrowed to reduce the diameter, thereby enabling to take them out easily. Accordingly, since the space for inserting the key can be ensured, the nuclear fuel assemblies can easily be dismantled. In addition, fuel rods can be taken out smoothly and in an intact state. (I.N.)

Hybrid SN Laplace Transform Method For Slab Lattice Calculations

International Nuclear Information System (INIS)

Segatto, Cynthia F.; Vilhena, Marco T.; Zani, Jose H.; Barros, Ricardo C.

2008-01-01

In typical lattice cells where a highly absorbing, small fuel element is embedded in the moderator, a large weakly absorbing medium, high-order transport methods become unnecessary. In this paper we describe a hybrid discrete ordinates (S N ) method for slab lattice calculations. This hybrid S N method combines the convenience of a low-order S N method in the moderator with a high-order S N method in the fuel. We use special fuel-moderator interface conditions based on an approximate angular flux interpolation analytical method and the Laplace transform (LTS N ) numerical method to calculate the neutron flux distribution and the thermal disadvantage factor. We present numerical results for a range of typical model problems. (authors)

JENDL-3.3 thermal reactor benchmark test

International Nuclear Information System (INIS)

Akie, Hiroshi

2001-01-01

Integral tests of JENDL-3.2 nuclear data library have been carried out by Reactor Integral Test WG of Japanese Nuclear Data Committee. The most important problem in the thermal reactor benchmark testing was the overestimation of the multiplication factor of the U fueled cores. With several revisions of the data of 235 U and the other nuclides, JENDL-3.3 data library gives a good estimation of multiplication factors both for U and Pu fueled thermal reactors. (author)

Low-energy scattering on the lattice

International Nuclear Information System (INIS)

Bour Bour, Shahin

2014-01-01

In this thesis we present precision benchmark calculations for two-component fermions in the unitarity limit using an ab initio method, namely Hamiltonian lattice formalism. We calculate the ground state energy for unpolarized four particles (Fermi gas) in a periodic cube as a fraction of the ground state energy of the non-interacting system for two independent representations of the lattice Hamiltonians. We obtain the values 0.211(2) and 0.210(2). These results are in full agreement with the Euclidean lattice and fixed-node diffusion Monte Carlo calculations. We also give an expression for the energy corrections to the binding energy of a bound state in a moving frame. These corrections contain information about the mass and number of the constituents and are topological in origin and will have a broad applications to the lattice calculations of nucleons, nuclei, hadronic molecules and cold atoms. As one of its applications we use this expression and determine the low-energy parameters for the fermion dimer elastic scattering in shallow binding limit. For our lattice calculations we use Luescher's finite volume method. From the lattice calculations we find κa fd =1.174(9) and κr fd =-0.029(13), where κ represents the binding momentum of dimer and a fd (r fd ) denotes the scattering length (effective-range). These results are confirmed by the continuum calculations using the Skorniakov-Ter-Martirosian integral equation which gives 1.17907(1) and -0.0383(3) for the scattering length and effective range, respectively.

Towards a physical interpretation of the entropic lattice Boltzmann method

Science.gov (United States)

Malaspinas, Orestis; Deville, Michel; Chopard, Bastien

2008-12-01

The entropic lattice Boltzmann method (ELBM) is one among several different versions of the lattice Boltzmann method for the simulation of hydrodynamics. The collision term of the ELBM is characterized by a nonincreasing H function, guaranteed by a variable relaxation time. We propose here an analysis of the ELBM using the Chapman-Enskog expansion. We show that it can be interpreted as some kind of subgrid model, where viscosity correction scales like the strain rate tensor. We confirm our analytical results by the numerical computations of the relaxation time modifications on the two-dimensional dipole-wall interaction benchmark.

Development of a reference scheme for MOX lattice physics calculations

International Nuclear Information System (INIS)

Finck, P.J.; Stenberg, C.G.; Roy, R.

1998-01-01

The US program to dispose of weapons-grade Pu could involve the irradiation of mixed-oxide (MOX) fuel assemblies in commercial light water reactors. This will require licensing acceptance because of the modifications to the core safety characteristics. In particular, core neutronics will be significantly modified, thus making it necessary to validate the standard suites of neutronics codes for that particular application. Validation criteria are still unclear, but it seems reasonable to expect that the same level of accuracy will be expected for MOX as that which has been achieved for UO 2 . Commercial lattice physics codes are invariably claimed to be accurate for MOX analysis but often lack independent confirmation of their performance on a representative experimental database. Argonne National Laboratory (ANL) has started implementing a public domain suite of codes to provide for a capability to perform independent assessments of MOX core analyses. The DRAGON lattice code was chosen, and fine group ENDF/B-VI.04 and JEF-2.2 libraries have been developed. The objective of this work is to validate the DRAGON algorithms with respect to continuous-energy Monte Carlo for a suite of realistic UO 2 -MOX benchmark cases, with the aim of establishing a reference DRAGON scheme with a demonstrated high level of accuracy and no computing resource constraints. Using this scheme as a reference, future work will be devoted to obtaining simpler and less costly schemes that preserve accuracy as much as possible

Physics study of Canada deuterium uranium lattice with coolant void reactivity analysis

Energy Technology Data Exchange (ETDEWEB)

Park, Jin Su; Lee, Hyun Suk; Tak, Tae Woo; Lee, Deok Jung [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of); Shin, Ho Cheol [Korea Hydro and Nuclear Power Central Research Institute (KHNP-CRI), Daejeon (Korea, Republic of)

2017-02-15

This study presents a coolant void reactivity analysis of Canada Deuterium Uranium (CANDU)-6 and Advanced Canada Deuterium Uranium Reactor-700 (ACR-700) fuel lattices using a Monte Carlo code. The reactivity changes when the coolant was voided were assessed in terms of the contributions of four factors and spectrum shifts. In the case of single bundle coolant voiding, the contribution of each of the four factors in the ACR-700 lattice is large in magnitude with opposite signs, and their summation becomes a negative reactivity effect in contrast to that of the CANDU-6 lattice. Unlike the coolant voiding in a single fuel bundle, the 2 x 2 checkerboard coolant voiding in the ACR-700 lattice shows a positive reactivity effect. The neutron current between the no-void and voided bundles, and the four factors of each bundle were analyzed to figure out the mechanism of the positive coolant void reactivity of the checkerboard voiding case. Through a sensitivity study of fuel enrichment, type of burnable absorber, and moderator to fuel volume ratio, a design strategy for the CANDU reactor was suggested in order to achieve a negative coolant void reactivity even for the checkerboard voiding case.

OECD/NEA Burnup Credit Calculational Criticality Benchmark Phase I-B Results

Energy Technology Data Exchange (ETDEWEB)

DeHart, M.D.

1993-01-01

Burnup credit is an ongoing technical concern for many countries that operate commercial nuclear power reactors. In a multinational cooperative effort to resolve burnup credit issues, a Burnup Credit Working Group has been formed under the auspices of the Nuclear Energy Agency of the Organization for Economic Cooperation and Development. This working group has established a set of well-defined calculational benchmarks designed to study significant aspects of burnup credit computational methods. These benchmarks are intended to provide a means for the intercomparison of computer codes, methods, and data applied in spent fuel analysis. The benchmarks have been divided into multiple phases, each phase focusing on a particular feature of burnup credit analysis. This report summarizes the results and findings of the Phase I-B benchmark, which was proposed to provide a comparison of the ability of different code systems and data libraries to perform depletion analysis for the prediction of spent fuel isotopic concentrations. Results included here represent 21 different sets of calculations submitted by 16 different organizations worldwide, and are based on a limited set of nuclides determined to have the most important effect on the neutron multiplication factor of light-water-reactor spent fuel. A comparison of all sets of results demonstrates that most methods are in agreement to within 10% in the ability to estimate the spent fuel concentrations of most actinides. All methods are within 11% agreement about the average for all fission products studied. Furthermore, most deviations are less than 10%, and many are less than 5%. The exceptions are {sup 149}Sm, {sup 151}Sm, and {sup 155}Gd.

Parameters calculation of fuel assembly with complex geometry

International Nuclear Information System (INIS)

Wu Hongchun; Ju Haitao; Yao Dong

2006-01-01

The code DRAGON was developed for CANDU reactor by Ecole Polytechnique de Montreal of Canada. In order to validate the DRAGON code's applicability for complex geometry fuel assembly calculation, the rod shape fuel assembly of PWR benchmark problem and the plate shape fuel assembly of MTR benchmark problem were analyzed by DRAGON code. Some other shape fuel assemblies were also discussed simply. Calculation results show that the DRAGON code can be used to calculate variform fuel assembly and the precision is high. (authors)

Benchmarking of SIMULATE-3 on engineering workstations

International Nuclear Information System (INIS)

Karlson, C.F.; Reed, M.L.; Webb, J.R.; Elzea, J.D.

1990-01-01

The nuclear fuel management department of Arizona Public Service Company (APS) has evaluated various computer platforms for a departmental engineering and business work-station local area network (LAN). Historically, centralized mainframe computer systems have been utilized for engineering calculations. Increasing usage and the resulting longer response times on the company mainframe system and the relative cost differential between a mainframe upgrade and workstation technology justified the examination of current workstations. A primary concern was the time necessary to turn around routine reactor physics reload and analysis calculations. Computers ranging from a Definicon 68020 processing board in an AT compatible personal computer up to an IBM 3090 mainframe were benchmarked. The SIMULATE-3 advanced nodal code was selected for benchmarking based on its extensive use in nuclear fuel management. SIMULATE-3 is used at APS for reload scoping, design verification, core follow, and providing predictions of reactor behavior under nominal conditions and planned reactor maneuvering, such as axial shape control during start-up and shutdown

The spent fuel safety experiment

International Nuclear Information System (INIS)

Harmms, G.A.; Davis, F.J.; Ford, J.T.

1995-01-01

The Department of Energy is conducting an ongoing investigation of the consequences of taking fuel burnup into account in the design of spent fuel transportation packages. A series of experiments, collectively called the Spent Fuel Safety Experiment (SFSX), has been devised to provide integral benchmarks for testing computer-generated predictions of spent fuel behavior. A set of experiments is planned in which sections of unirradiated fuel rods are interchanged with similar sections of spent PWR fuel rods in a critical assembly. By determining the critical size of the arrays, one can obtain benchmark data for comparison with criticality safety calculations. The integral reactivity worth of the spent fuel can be assessed by comparing the measured delayed critical fuel loading with and without spent fuel. An analytical effort to model the experiments and anticipate the core loadings required to yield the delayed critical conditions runs in parallel with the experimental effort

Nuclear reactor fuel assembly spacer grid

International Nuclear Information System (INIS)

Jabsen, F.S.

1977-01-01

A spacer grid for a nuclear fuel assembly is comprised of a lattice of grid plates forming multiple cells that are penetrated by fuel elements. Resilient protrusions and rigid protrusions projecting into the cells from the plates bear against the fuel element to effect proper support and spacing. Pairs of intersecting grid plates, disposed in a longitudinally spaced relationship, cooperate with other plates to form a lattice wherein each cell contains adjacent panels having resilient protrusions arranged opposite adjacent panels having rigid protrusions. The peripheral band bounding the lattice is provided solely with rigid protrusions projecting into the peripheral cells. (Auth.)

Burn-up Credit Criticality Safety Benchmark-Phase II-E. Impact of Isotopic Inventory Changes due to Control Rod Insertions on Reactivity and the End Effect in PWR UO2 Fuel Assemblies

International Nuclear Information System (INIS)

Neuber, Jens Christian; Tippl, Wolfgang; Hemptinne, Gwendoline de; Maes, Philippe; Ranta-aho, Anssu; Peneliau, Yannick; Jutier, Ludyvine; Tardy, Marcel; Reiche, Ingo; Kroeger, Helge; Nakata, Tetsuo; Armishaw, Malcom; Miller, Thomas M.

2015-01-01

The report describes the final results of the Phase II-E Burn-up Credit Criticality Benchmark conducted by the Expert Group on Burn-up Credit Criticality Safety. The objective of Phase II of the Burn-up Credit Criticality Safety programme is to study the impact of axial burn-up profiles of PWR UO 2 spent fuel assemblies on the reactivity of PWR UO 2 spent fuel assembly configurations. The objective of the Phase II-E benchmark was to study the impact of changes on the spent nuclear fuel isotopic composition due to control rod insertion during depletion on the reactivity and the end effect of spent fuel assemblies with realistic axial burn-up profiles for different control rod insertion depths ranging from 0 cm (no insertion) to full insertion (i.e. to the case that the fuel assemblies were exposed to control rod insertion over their full active length). For this purpose two axial burn-up profiles have been extracted from an AREVA-NP-GmbH-owned 17x17-(24+1) PWR UO 2 spent fuel assembly burn-up profile database. One profile has an average burn-up of 30 MWd/kg U, the other profile is related to an average burn-up of 50 MWd/kg U. Two profiles with different average burn-up values were selected because the shape of the burn-up profile is affected by the average burn-up and the end effect depends on the average burn-up of the fuel. The Phase II-E benchmark exercise complements the Phase II-C and Phase II-D benchmark exercises. In Phase II-D different irradiation histories were analysed using different control rod insertion histories during depletion as well as irradiation histories without control rod insertion. But in all the histories analysed a uniform distribution of the burn-up and hence a uniform distribution of the isotopic composition were assumed; and in all the histories including any usage of control rods full insertion of the control rods was assumed. In Phase II-C the impact of the asymmetry of axial burn-up profiles on the reactivity and the end effect of

Benefits of the delta K of depletion benchmarks for burnup credit validation

International Nuclear Information System (INIS)

Lancaster, D.; Machiels, A.

2012-01-01

Pressurized Water Reactor (PWR) burnup credit validation is demonstrated using the benchmarks for quantifying fuel reactivity decrements, published as 'Benchmarks for Quantifying Fuel Reactivity Depletion Uncertainty,' EPRI Report 1022909 (August 2011). This demonstration uses the depletion module TRITON available in the SCALE 6.1 code system followed by criticality calculations using KENO-Va. The difference between the predicted depletion reactivity and the benchmark's depletion reactivity is a bias for the criticality calculations. The uncertainty in the benchmarks is the depletion reactivity uncertainty. This depletion bias and uncertainty is used with the bias and uncertainty from fresh UO 2 critical experiments to determine the criticality safety limits on the neutron multiplication factor, k eff . The analysis shows that SCALE 6.1 with the ENDF/B-VII 238-group cross section library supports the use of a depletion bias of only 0.0015 in delta k if cooling is ignored and 0.0025 if cooling is credited. The uncertainty in the depletion bias is 0.0064. Reliance on the ENDF/B V cross section library produces much larger disagreement with the benchmarks. The analysis covers numerous combinations of depletion and criticality options. In all cases, the historical uncertainty of 5% of the delta k of depletion ('Kopp memo') was shown to be conservative for fuel with more than 30 GWD/MTU burnup. Since this historically assumed burnup uncertainty is not a function of burnup, the Kopp memo's recommended bias and uncertainty may be exceeded at low burnups, but its absolute magnitude is small. (authors)

Assessment of the Dry Processed Oxide Fuel in Liquid Metal Fast Reactors

Energy Technology Data Exchange (ETDEWEB)

Roh, Gyu Hong; Choi, Hang Bok

2005-09-15

The neutronic feasibility of the dry process oxide fuel was assessed for the sodium-cooled and lead-cooled fast reactors (SFR and LFR, respectively), which were recommended as Generation-IV (Gen-IV) reactor systems by the Gen-IV international forum. The reactor analysis was performed for the equilibrium fuel cycle of two core configurations: Hybrid BN-600 benchmark core with an enlarged lattice pitch and a modified BN-600 core. The dry process technology assumed in this study is the molten-salt process, which was developed by Russian scientists for recycling oxide fuels. The core calculation was performed by the REBUS-3 code and the reactor characteristics such as the transuranic (TRU) enrichment, breeding ratio, peak linear power, burnup reactivity swing, etc. were calculated for the equilibrium core under a fixed fuel management scheme. The results showed that a fissile self-sustainable breakeven core was achievable without blanket fuels when the fuel volume fraction was {approx}50% and most of the fission products were removed. If the design criteria used in this study is proved to be acceptable through a detailed physics design and thermal hydraulic analysis in the future, it is practically possible to construct an equilibrium fuel cycle of the SFR and LFR systems based on the oxide fuel by utilizing the dry process technology.

Assessment of the Dry Processed Oxide Fuel in Liquid Metal Fast Reactors

International Nuclear Information System (INIS)

Roh, Gyu Hong; Choi, Hang Bok

2005-09-01

The neutronic feasibility of the dry process oxide fuel was assessed for the sodium-cooled and lead-cooled fast reactors (SFR and LFR, respectively), which were recommended as Generation-IV (Gen-IV) reactor systems by the Gen-IV international forum. The reactor analysis was performed for the equilibrium fuel cycle of two core configurations: Hybrid BN-600 benchmark core with an enlarged lattice pitch and a modified BN-600 core. The dry process technology assumed in this study is the molten-salt process, which was developed by Russian scientists for recycling oxide fuels. The core calculation was performed by the REBUS-3 code and the reactor characteristics such as the transuranic (TRU) enrichment, breeding ratio, peak linear power, burnup reactivity swing, etc. were calculated for the equilibrium core under a fixed fuel management scheme. The results showed that a fissile self-sustainable breakeven core was achievable without blanket fuels when the fuel volume fraction was ∼50% and most of the fission products were removed. If the design criteria used in this study is proved to be acceptable through a detailed physics design and thermal hydraulic analysis in the future, it is practically possible to construct an equilibrium fuel cycle of the SFR and LFR systems based on the oxide fuel by utilizing the dry process technology

The Difference between Flux Spectrums of WH-type Assembly and CANDU-type Lattice

International Nuclear Information System (INIS)

Ryu, Eun Hyun; Song, Yong Mann

2014-01-01

The nuclear reactors are categorized by the material of the moderator because of its importance. The representative materials of the moderator are light water (H 2 O) and heavy water (D 2 O). Also, it is well known that the slowing-down ratio of D 2 O is hundreds of times larger than that of H 2 O while the slowing-down power of H 2 O is several times larger than that of D 2 O. This means that the H 2 O sometimes plays a role of an absorber such as the liquid zone controller (LZC) in a CANDU-type reactor. It is thought that the flux spectrums in a different reactor can differ from each other. In this research, two representative assemblies (the Westinghouse (WH)-type fuel assembly of PWR and the CANDU-type fuel lattice of PHWR) are selected and the flux results for each group are extracted. Although there are many codes for the lattice transport calculation, the WIMS code and the HELIOS code are used for the calculation of the WH-type fuel lattice and the CANDU-type fuel lattice. A clear difference in spectrum between the CANDU-type lattice and WH 16GD-type lattice is confirmed. Because of the superior moderating ratio of the heavy water, the thermal flux ratio of the CANDU-type lattice is almost 82%, while that of the WH 16 GD-type lattice is around 23%. Because of the large portion of the thermal flux in the CANDU-type lattice, the boron effect is maximized with the result from variations of boron. Thus it can be said that the spectrum largely depends on the moderator material, and the boron effect and sensitivity largely depends on the flux spectrum. Because of the dominant effect of the moderator material on the flux spectrum in a nuclear reactor, in the future, a comparison of the spectra of SFR, HTGR, PWR, and PHWR are also an interesting subject to study. Over-moderation in PHWR lattice and under-moderation in PWR lattice can be explained by the investigation about flux spectrums with variations of moderator density in each lattice

The Difference between Flux Spectrums of WH-type Assembly and CANDU-type Lattice

Energy Technology Data Exchange (ETDEWEB)

Ryu, Eun Hyun; Song, Yong Mann [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2014-10-15

The nuclear reactors are categorized by the material of the moderator because of its importance. The representative materials of the moderator are light water (H{sub 2}O) and heavy water (D{sub 2}O). Also, it is well known that the slowing-down ratio of D{sub 2}O is hundreds of times larger than that of H{sub 2}O while the slowing-down power of H{sub 2}O is several times larger than that of D{sub 2}O. This means that the H{sub 2}O sometimes plays a role of an absorber such as the liquid zone controller (LZC) in a CANDU-type reactor. It is thought that the flux spectrums in a different reactor can differ from each other. In this research, two representative assemblies (the Westinghouse (WH)-type fuel assembly of PWR and the CANDU-type fuel lattice of PHWR) are selected and the flux results for each group are extracted. Although there are many codes for the lattice transport calculation, the WIMS code and the HELIOS code are used for the calculation of the WH-type fuel lattice and the CANDU-type fuel lattice. A clear difference in spectrum between the CANDU-type lattice and WH 16GD-type lattice is confirmed. Because of the superior moderating ratio of the heavy water, the thermal flux ratio of the CANDU-type lattice is almost 82%, while that of the WH 16 GD-type lattice is around 23%. Because of the large portion of the thermal flux in the CANDU-type lattice, the boron effect is maximized with the result from variations of boron. Thus it can be said that the spectrum largely depends on the moderator material, and the boron effect and sensitivity largely depends on the flux spectrum. Because of the dominant effect of the moderator material on the flux spectrum in a nuclear reactor, in the future, a comparison of the spectra of SFR, HTGR, PWR, and PHWR are also an interesting subject to study. Over-moderation in PHWR lattice and under-moderation in PWR lattice can be explained by the investigation about flux spectrums with variations of moderator density in each

RISKIND verification and benchmark comparisons

Energy Technology Data Exchange (ETDEWEB)

Biwer, B.M.; Arnish, J.J.; Chen, S.Y.; Kamboj, S.

1997-08-01

This report presents verification calculations and benchmark comparisons for RISKIND, a computer code designed to estimate potential radiological consequences and health risks to individuals and the population from exposures associated with the transportation of spent nuclear fuel and other radioactive materials. Spreadsheet calculations were performed to verify the proper operation of the major options and calculational steps in RISKIND. The program is unique in that it combines a variety of well-established models into a comprehensive treatment for assessing risks from the transportation of radioactive materials. Benchmark comparisons with other validated codes that incorporate similar models were also performed. For instance, the external gamma and neutron dose rate curves for a shipping package estimated by RISKIND were compared with those estimated by using the RADTRAN 4 code and NUREG-0170 methodology. Atmospheric dispersion of released material and dose estimates from the GENII and CAP88-PC codes. Verification results have shown the program to be performing its intended function correctly. The benchmark results indicate that the predictions made by RISKIND are within acceptable limits when compared with predictions from similar existing models.

RISKIND verification and benchmark comparisons

International Nuclear Information System (INIS)

Biwer, B.M.; Arnish, J.J.; Chen, S.Y.; Kamboj, S.

1997-08-01

This report presents verification calculations and benchmark comparisons for RISKIND, a computer code designed to estimate potential radiological consequences and health risks to individuals and the population from exposures associated with the transportation of spent nuclear fuel and other radioactive materials. Spreadsheet calculations were performed to verify the proper operation of the major options and calculational steps in RISKIND. The program is unique in that it combines a variety of well-established models into a comprehensive treatment for assessing risks from the transportation of radioactive materials. Benchmark comparisons with other validated codes that incorporate similar models were also performed. For instance, the external gamma and neutron dose rate curves for a shipping package estimated by RISKIND were compared with those estimated by using the RADTRAN 4 code and NUREG-0170 methodology. Atmospheric dispersion of released material and dose estimates from the GENII and CAP88-PC codes. Verification results have shown the program to be performing its intended function correctly. The benchmark results indicate that the predictions made by RISKIND are within acceptable limits when compared with predictions from similar existing models

Integral Full Core Multi-Physics PWR Benchmark with Measured Data

Energy Technology Data Exchange (ETDEWEB)

Forget, Benoit; Smith, Kord; Kumar, Shikhar; Rathbun, Miriam; Liang, Jingang

2018-04-11

In recent years, the importance of modeling and simulation has been highlighted extensively in the DOE research portfolio with concrete examples in nuclear engineering with the CASL and NEAMS programs. These research efforts and similar efforts worldwide aim at the development of high-fidelity multi-physics analysis tools for the simulation of current and next-generation nuclear power reactors. Like all analysis tools, verification and validation is essential to guarantee proper functioning of the software and methods employed. The current approach relies mainly on the validation of single physic phenomena (e.g. critical experiment, flow loops, etc.) and there is a lack of relevant multiphysics benchmark measurements that are necessary to validate high-fidelity methods being developed today. This work introduces a new multi-cycle full-core Pressurized Water Reactor (PWR) depletion benchmark based on two operational cycles of a commercial nuclear power plant that provides a detailed description of fuel assemblies, burnable absorbers, in-core fission detectors, core loading and re-loading patterns. This benchmark enables analysts to develop extremely detailed reactor core models that can be used for testing and validation of coupled neutron transport, thermal-hydraulics, and fuel isotopic depletion. The benchmark also provides measured reactor data for Hot Zero Power (HZP) physics tests, boron letdown curves, and three-dimensional in-core flux maps from 58 instrumented assemblies. The benchmark description is now available online and has been used by many groups. However, much work remains to be done on the quantification of uncertainties and modeling sensitivities. This work aims to address these deficiencies and make this benchmark a true non-proprietary international benchmark for the validation of high-fidelity tools. This report details the BEAVRS uncertainty quantification for the first two cycle of operations and serves as the final report of the project.

KENO-IV code benchmark calculation, (6)

International Nuclear Information System (INIS)

Nomura, Yasushi; Naito, Yoshitaka; Yamakawa, Yasuhiro.

1980-11-01

A series of benchmark tests has been undertaken in JAERI in order to examine the capability of JAERI's criticality safety evaluation system consisting of the Monte Carlo calculation code KENO-IV and the newly developed multigroup constants library MGCL. The present report describes the results of a benchmark test using criticality experiments about Plutonium fuel in various shape. In all, 33 cases of experiments have been calculated for Pu(NO 3 ) 4 aqueous solution, Pu metal or PuO 2 -polystyrene compact in various shape (sphere, cylinder, rectangular parallelepiped). The effective multiplication factors calculated for the 33 cases distribute widely between 0.955 and 1.045 due to wide range of system variables. (author)

MCNP simulation of the TRIGA Mark II benchmark experiment

International Nuclear Information System (INIS)

Jeraj, R.; Glumac, B.; Maucec, M.

1996-01-01

The complete 3D MCNP model of the TRIGA Mark II reactor is presented. It enables precise calculations of some quantities of interest in a steady-state mode of operation. Calculational results are compared to the experimental results gathered during reactor reconstruction in 1992. Since the operating conditions were well defined at that time, the experimental results can be used as a benchmark. It may be noted that this benchmark is one of very few high enrichment benchmarks available. In our simulations experimental conditions were thoroughly simulated: fuel elements and control rods were precisely modeled as well as entire core configuration and the vicinity of the core. ENDF/B-VI and ENDF/B-V libraries were used. Partial results of benchmark calculations are presented. Excellent agreement of core criticality, excess reactivity and control rod worths can be observed. (author)

Critical sizes of light-water moderated UO2 and PuO2-UO2 lattices

International Nuclear Information System (INIS)

Tsuruta, Harumichi; Kobayashi, Iwao; Suzuki, Takenori; Ohno, Akio; Murakami, Kiyonobu

1978-02-01

Experimental critical sizes are presented for a total of about 250 lattices with 2.6 w/o UO 2 and 3.0 w/o PuO 2 -natural UO 2 fuel rods. The moderator was H 2 O and water-to-fuel volume ratios in the lattice cells ranged from 1.50 to 3.00 in the UO 2 lattices and from 2.42 to 5.55 in the PuO 2 -UO 2 lattices. The critical sizes were determined with the number of the fuel rods and a water level which were required to make the lattice critical in the shape of a rectangular parallelepiped over the temperature range from room temperature to 80 0 C. Reactivity variations of the PuO 2 -UO 2 lattices due to decaying of 241 Pu to 241 Am were traced during 3 years. Some critical sizes of the UO 2 and PuO 2 -UO 2 lattices with a water gap and of the UO 2 lattices with liquid poison in the moderator are also reported. Some physics parameters, such as the temperature coefficient of reactivity, the water-level worth, the reflector saving, the ratio between a migration area and an infinite multiplication factor and the critical buckling, are shown in relation to the critical sizes of the unperturbed lattices without the water gap and liquid poison. (auth.)

A pore-scale model for the cathode electrode of a proton exchange membrane fuel cell by lattice Boltzmann method

Energy Technology Data Exchange (ETDEWEB)

Molaeimanesh, Gholam Reza; Akbari, Mohammad Hadi [Shiraz University, Shiraz (Iran, Islamic Republic of)

2015-03-15

A pore-scale model based on the lattice Boltzmann method (LBM) is proposed for the cathode electrode of a PEM fuel cell with heterogeneous and anisotropic porous gas diffusion layer (GDL) and interdigitated flow field. An active approach is implemented to model multi-component transport in GDL, which leads to enhanced accuracy, especially at higher activation over-potentials. The core of the paper is the implementation of an electrochemical reaction with an active approach in a multi-component lattice Boltzmann model for the first time. After model validation, the capability of the presented model is demonstrated through a parametric study. Effects of activation over-potential, pressure differential between inlet and outlet gas channels, land width to channel width ratio, and channel width are investigated. The results show the significant influence of GDL microstructure on the oxygen distribution and current density profile.

Application of Fully Ceramic Microencapsulated Fuels in Light Water Reactors

Energy Technology Data Exchange (ETDEWEB)

Gentry, Cole A [ORNL; George, Nathan M [ORNL; Maldonado, G Ivan [ORNL; Godfrey, Andrew T [ORNL; Terrani, Kurt A [ORNL; Gehin, Jess C [ORNL

2012-01-01

This study aims to perform a preliminary evaluation of the feasibility of incorporation of Fully Ceramic Microencapsulated (FCM) fuels in Light Water Reactors (LWRs). In particular pin cell, lattice, and full core analyses are carried out on FCM fuel in a pressurized water reactor. Using uranium-based fuel and transuranic (TRU) based fuel in TRistructural ISOtropic (TRISO) particle form, each fuel design was examined using the SCALE 6.1 analytical suite. In regards to the uranium-based fuel, pin cell calculations were used to determine which fuel material performed best when implemented in the fuel kernel as well as the size of the kernel and surrounding particle layers. The higher physical density of uranium mononitride (UN) proved to be favorable, while the parametric studies showed that the FCM particle fuel design would need roughly 12% additional fissile material in comparison to that of a standard UO2 rod in order to match the lifetime of an 18-month PWR cycle. As part of the fuel assembly design evaluations, fresh feed lattices were modeled to analyze the within-assembly pin power peaking. Also, a color-set array of assemblies was constructed to evaluate power peaking and power sharing between a once-burned and a fresh feed assembly. In regards to the TRU based fuel, lattice calculations were performed to determine an optimal lattice design based on reactivity behavior, pin power peaking, and isotopic content. After obtaining a satisfactory lattice design, feasibility of core designs fully loaded with TRU FCM lattices was demonstrated using the NESTLE three-dimensional core simulator.

AER benchmark specification sheet

International Nuclear Information System (INIS)

Aszodi, A.; Toth, S.

2009-01-01

In the VVER-440/213 type reactors, the core outlet temperature field is monitored with in-core thermocouples, which are installed above 210 fuel assemblies. These measured temperatures are used in determination of the fuel assembly powers and they have important role in the reactor power limitation. For these reasons, correct interpretation of the thermocouple signals is an important question. In order to interpret the signals in correct way, knowledge of the coolant mixing in the assembly heads is necessary. Computational Fluid Dynamics (CFD) codes and experiments can help to understand better these mixing processes and they can provide information which can support the more adequate interpretation of the thermocouple signals. This benchmark deals with the 3D CFD modeling of the coolant mixing in the heads of the profiled fuel assemblies with 12.2 mm rod pitch. Two assemblies of the 23rd cycle of the Paks NPP's Unit 3 are investigated. One of them has symmetrical pin power profile and another possesses inclined profile. (authors)

Integral-fuel blocks

International Nuclear Information System (INIS)

Cunningham, C.; Simpkin, S.D.

1975-01-01

A prismatic moderator block is described which has fuel-containing channels and coolant channels disposed parallel to each other and to edge faces of the block. The coolant channels are arranged in rows on an equilateral triangular lattice pattern and the fuel-containing channels are disposed in a regular lattice pattern with one fuel-containing channel between and equidistant from each of the coolant channels in each group of three mutually adjacent coolant channels. The edge faces of the block are parallel to the rows of coolant channels and the channels nearest to each edge face are disposed in two rows parallel thereto, with one of the rows containing only coolant channels and the other row containing only fuel-containing channels. (Official Gazette)

Entropic multirelaxation lattice Boltzmann models for turbulent flows

Science.gov (United States)

Bösch, Fabian; Chikatamarla, Shyam S.; Karlin, Ilya V.

2015-10-01

We present three-dimensional realizations of a class of lattice Boltzmann models introduced recently by the authors [I. V. Karlin, F. Bösch, and S. S. Chikatamarla, Phys. Rev. E 90, 031302(R) (2014), 10.1103/PhysRevE.90.031302] and review the role of the entropic stabilizer. Both coarse- and fine-grid simulations are addressed for the Kida vortex flow benchmark. We show that the outstanding numerical stability and performance is independent of a particular choice of the moment representation for high-Reynolds-number flows. We report accurate results for low-order moments for homogeneous isotropic decaying turbulence and second-order grid convergence for most assessed statistical quantities. It is demonstrated that all the three-dimensional lattice Boltzmann realizations considered herein converge to the familiar lattice Bhatnagar-Gross-Krook model when the resolution is increased. Moreover, thanks to the dynamic nature of the entropic stabilizer, the present model features less compressibility effects and maintains correct energy and enstrophy dissipation. The explicit and efficient nature of the present lattice Boltzmann method renders it a promising candidate for both engineering and scientific purposes for highly turbulent flows.

ORIGEN-based Nuclear Fuel Inventory Module for Fuel Cycle Assessment: Final Project Report

Energy Technology Data Exchange (ETDEWEB)

Skutnik, Steven E. [Univ. of Tennessee, Knoxville, TN (United States). Dept. of Nuclear Engineering

2017-06-19

The goal of this project, “ORIGEN-based Nuclear Fuel Depletion Module for Fuel Cycle Assessment" is to create a physics-based reactor depletion and decay module for the Cyclus nuclear fuel cycle simulator in order to assess nuclear fuel inventories over a broad space of reactor operating conditions. The overall goal of this approach is to facilitate evaluations of nuclear fuel inventories for a broad space of scenarios, including extended used nuclear fuel storage and cascading impacts on fuel cycle options such as actinide recovery in used nuclear fuel, particularly for multiple recycle scenarios. The advantages of a physics-based approach (compared to a recipe-based approach which has been typically employed for fuel cycle simulators) is in its inherent flexibility; such an approach can more readily accommodate the broad space of potential isotopic vectors that may be encountered under advanced fuel cycle options. In order to develop this flexible reactor analysis capability, we are leveraging the Origen nuclear fuel depletion and decay module from SCALE to produce a standalone “depletion engine” which will serve as the kernel of a Cyclus-based reactor analysis module. The ORIGEN depletion module is a rigorously benchmarked and extensively validated tool for nuclear fuel analysis and thus its incorporation into the Cyclus framework can bring these capabilities to bear on the problem of evaluating long-term impacts of fuel cycle option choices on relevant metrics of interest, including materials inventories and availability (for multiple recycle scenarios), long-term waste management and repository impacts, etc. Developing this Origen-based analysis capability for Cyclus requires the refinement of the Origen analysis sequence to the point where it can reasonably be compiled as a standalone sequence outside of SCALE; i.e., wherein all of the computational aspects of Origen (including reactor cross-section library processing and interpolation, input and output

IAEA CRP on HTGR Uncertainties in Modeling: Assessment of Phase I Lattice to Core Model Uncertainties

Energy Technology Data Exchange (ETDEWEB)

Rouxelin, Pascal Nicolas [Idaho National Lab. (INL), Idaho Falls, ID (United States); Strydom, Gerhard [Idaho National Lab. (INL), Idaho Falls, ID (United States)

2016-09-01

Best-estimate plus uncertainty analysis of reactors is replacing the traditional conservative (stacked uncertainty) method for safety and licensing analysis. To facilitate uncertainty analysis applications, a comprehensive approach and methodology must be developed and applied. High temperature gas cooled reactors (HTGRs) have several features that require techniques not used in light-water reactor analysis (e.g., coated-particle design and large graphite quantities at high temperatures). The International Atomic Energy Agency has therefore launched the Coordinated Research Project on HTGR Uncertainty Analysis in Modeling to study uncertainty propagation in the HTGR analysis chain. The benchmark problem defined for the prismatic design is represented by the General Atomics Modular HTGR 350. The main focus of this report is the compilation and discussion of the results obtained for various permutations of Exercise I 2c and the use of the cross section data in Exercise II 1a of the prismatic benchmark, which is defined as the last and first steps of the lattice and core simulation phases, respectively. The report summarizes the Idaho National Laboratory (INL) best estimate results obtained for Exercise I 2a (fresh single-fuel block), Exercise I 2b (depleted single-fuel block), and Exercise I 2c (super cell) in addition to the first results of an investigation into the cross section generation effects for the super-cell problem. The two dimensional deterministic code known as the New ESC based Weighting Transport (NEWT) included in the Standardized Computer Analyses for Licensing Evaluation (SCALE) 6.1.2 package was used for the cross section evaluation, and the results obtained were compared to the three dimensional stochastic SCALE module KENO VI. The NEWT cross section libraries were generated for several permutations of the current benchmark super-cell geometry and were then provided as input to the Phase II core calculation of the stand alone neutronics Exercise

Towards the reanalysis of void coefficients measurements at proteus for high conversion light water reactor lattices

Energy Technology Data Exchange (ETDEWEB)

Hursin, M.; Koeberl, O.; Perret, G. [Paul Scherrer Institut PSI, 5232 Villigen (Switzerland)

2012-07-01

High Conversion Light Water Reactors (HCLWR) allows a better usage of fuel resources thanks to a higher breeding ratio than standard LWR. Their uses together with the current fleet of LWR constitute a fuel cycle thoroughly studied in Japan and the US today. However, one of the issues related to HCLWR is their void reactivity coefficient (VRC), which can be positive. Accurate predictions of void reactivity coefficient in HCLWR conditions and their comparisons with representative experiments are therefore required. In this paper an inter comparison of modern codes and cross-section libraries is performed for a former Benchmark on Void Reactivity Effect in PWRs conducted by the OECD/NEA. It shows an overview of the k-inf values and their associated VRC obtained for infinite lattice calculations with UO{sub 2} and highly enriched MOX fuel cells. The codes MCNPX2.5, TRIPOLI4.4 and CASMO-5 in conjunction with the libraries ENDF/B-VI.8, -VII.0, JEF-2.2 and JEFF-3.1 are used. A non-negligible spread of results for voided conditions is found for the high content MOX fuel. The spread of eigenvalues for the moderated and voided UO{sub 2} fuel are about 200 pcm and 700 pcm, respectively. The standard deviation for the VRCs for the UO{sub 2} fuel is about 0.7% while the one for the MOX fuel is about 13%. This work shows that an appropriate treatment of the unresolved resonance energy range is an important issue for the accurate determination of the void reactivity effect for HCLWR. A comparison to experimental results is needed to resolve the presented discrepancies. (authors)

C5 Benchmark Problem with Discrete Ordinate Radiation Transport Code DENOVO

Energy Technology Data Exchange (ETDEWEB)

Yesilyurt, Gokhan [ORNL; Clarno, Kevin T [ORNL; Evans, Thomas M [ORNL; Davidson, Gregory G [ORNL; Fox, Patricia B [ORNL

2011-01-01

The C5 benchmark problem proposed by the Organisation for Economic Co-operation and Development/Nuclear Energy Agency was modeled to examine the capabilities of Denovo, a three-dimensional (3-D) parallel discrete ordinates (S{sub N}) radiation transport code, for problems with no spatial homogenization. Denovo uses state-of-the-art numerical methods to obtain accurate solutions to the Boltzmann transport equation. Problems were run in parallel on Jaguar, a high-performance supercomputer located at Oak Ridge National Laboratory. Both the two-dimensional (2-D) and 3-D configurations were analyzed, and the results were compared with the reference MCNP Monte Carlo calculations. For an additional comparison, SCALE/KENO-V.a Monte Carlo solutions were also included. In addition, a sensitivity analysis was performed for the optimal angular quadrature and mesh resolution for both the 2-D and 3-D infinite lattices of UO{sub 2} fuel pin cells. Denovo was verified with the C5 problem. The effective multiplication factors, pin powers, and assembly powers were found to be in good agreement with the reference MCNP and SCALE/KENO-V.a Monte Carlo calculations.

Integral benchmark test of JENDL-4.0 for U-233 systems with ICSBEP handbook

International Nuclear Information System (INIS)

Kuwagaki, Kazuki; Nagaya, Yasunobu

2017-03-01

The integral benchmark test of JENDL-4.0 for U-233 systems using the continuous-energy Monte Carlo code MVP was conducted. The previous benchmark test was performed only for U-233 thermal solution and fast metallic systems in the ICSBEP handbook. In this study, MVP input files were prepared for uninvestigated benchmark problems in the handbook including compound thermal systems (mainly lattice systems) and integral benchmark test was performed. The prediction accuracy of JENDL-4.0 was evaluated for effective multiplication factors (k eff 's) of the U-233 systems. As a result, a trend of underestimation was observed for all the categories of U-233 systems. In the benchmark test of ENDF/B-VII.1 for U-233 systems with the ICSBEP handbook, it is reported that a decreasing trend of calculated k eff values in association with a parameter ATFF (Above-Thermal Fission Fraction) is observed. The ATFF values were also calculated in this benchmark test of JENDL-4.0 and the same trend as ENDF/B-VII.1 was observed. A CD-ROM is attached as an appendix. (J.P.N.)

Dark matter, constrained minimal supersymmetric standard model, and lattice QCD.

Science.gov (United States)

Giedt, Joel; Thomas, Anthony W; Young, Ross D

2009-11-13

Recent lattice measurements have given accurate estimates of the quark condensates in the proton. We use these results to significantly improve the dark matter predictions in benchmark models within the constrained minimal supersymmetric standard model. The predicted spin-independent cross sections are at least an order of magnitude smaller than previously suggested and our results have significant consequences for dark matter searches.

Calculus of a reactor VVER-1000 benchmark

International Nuclear Information System (INIS)

Dourougie, C.

1998-01-01

In the framework of the FMDP (Fissile Materials Disposition Program between the US and Russian, a benchmark was tested. The pin cells contain low enriched uranium (LEU) and mixed oxide fuels (MOX). The calculations are done for a wide range of temperatures and solute boron concentrations, in accidental conditions. (A.L.B.)

Benchmark Evaluation of HTR-PROTEUS Pebble Bed Experimental Program

International Nuclear Information System (INIS)

Bess, John D.; Montierth, Leland; Köberl, Oliver

2014-01-01

Benchmark models were developed to evaluate 11 critical core configurations of the HTR-PROTEUS pebble bed experimental program. Various additional reactor physics measurements were performed as part of this program; currently only a total of 37 absorber rod worth measurements have been evaluated as acceptable benchmark experiments for Cores 4, 9, and 10. Dominant uncertainties in the experimental keff for all core configurations come from uncertainties in the 235 U enrichment of the fuel, impurities in the moderator pebbles, and the density and impurity content of the radial reflector. Calculations of k eff with MCNP5 and ENDF/B-VII.0 neutron nuclear data are greater than the benchmark values but within 1% and also within the 3σ uncertainty, except for Core 4, which is the only randomly packed pebble configuration. Repeated calculations of k eff with MCNP6.1 and ENDF/B-VII.1 are lower than the benchmark values and within 1% (~3σ) except for Cores 5 and 9, which calculate lower than the benchmark eigenvalues within 4σ. The primary difference between the two nuclear data libraries is the adjustment of the absorption cross section of graphite. Simulations of the absorber rod worth measurements are within 3σ of the benchmark experiment values. The complete benchmark evaluation details are available in the 2014 edition of the International Handbook of Evaluated Reactor Physics Benchmark Experiments

Benchmark exercise for fluid flow simulations in a liquid metal fast reactor fuel assembly

Energy Technology Data Exchange (ETDEWEB)

Merzari, E., E-mail: emerzari@anl.gov [Mathematics and Computer Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, IL 60439 (United States); Fischer, P. [Mathematics and Computer Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, IL 60439 (United States); Yuan, H. [Nuclear Engineering Division, Argonne National Laboratory, Lemont, IL (United States); Van Tichelen, K.; Keijers, S. [SCK-CEN, Boeretang 200, Mol (Belgium); De Ridder, J.; Degroote, J.; Vierendeels, J. [Ghent University, Ghent (Belgium); Doolaard, H.; Gopala, V.R.; Roelofs, F. [NRG, Petten (Netherlands)

2016-03-15

Highlights: • A EUROTAM-US INERI consortium has performed a benchmark exercise related to fast reactor assembly simulations. • LES calculations for a wire-wrapped rod bundle are compared with RANS calculations. • Results show good agreement for velocity and cross flows. - Abstract: As part of a U.S. Department of Energy International Nuclear Energy Research Initiative (I-NERI), Argonne National Laboratory (Argonne) is collaborating with the Dutch Nuclear Research and consultancy Group (NRG), the Belgian Nuclear Research Centre (SCK·CEN), and Ghent University (UGent) in Belgium to perform and compare a series of fuel-pin-bundle calculations representative of a fast reactor core. A wire-wrapped fuel bundle is a complex configuration for which little data is available for verification and validation of new simulation tools. UGent and NRG performed their simulations with commercially available computational fluid dynamics (CFD) codes. The high-fidelity Argonne large-eddy simulations were performed with Nek5000, used for CFD in the Simulation-based High-efficiency Advanced Reactor Prototyping (SHARP) suite. SHARP is a versatile tool that is being developed to model the core of a wide variety of reactor types under various scenarios. It is intended both to serve as a surrogate for physical experiments and to provide insight into experimental results. Comparison of the results obtained by the different participants with the reference Nek5000 results shows good agreement, especially for the cross-flow data. The comparison also helps highlight issues with current modeling approaches. The results of the study will be valuable in the design and licensing process of MYRRHA, a flexible fast research reactor under design at SCK·CEN that features wire-wrapped fuel bundles cooled by lead-bismuth eutectic.

Benchmark for evaluation and validation of reactor simulations (BEAVRS)

Energy Technology Data Exchange (ETDEWEB)

Horelik, N.; Herman, B.; Forget, B.; Smith, K. [Massachusetts Institute of Technology, Department of Nuclear Science and Engineering, 77 Massachusetts Avenue, Cambridge, MA 02139 (United States)

2013-07-01

Advances in parallel computing have made possible the development of high-fidelity tools for the design and analysis of nuclear reactor cores, and such tools require extensive verification and validation. This paper introduces BEAVRS, a new multi-cycle full-core Pressurized Water Reactor (PWR) depletion benchmark based on two operational cycles of a commercial nuclear power plant that provides a detailed description of fuel assemblies, burnable absorbers, in-core fission detectors, core loading patterns, and numerous in-vessel components. This benchmark enables analysts to develop extremely detailed reactor core models that can be used for testing and validation of coupled neutron transport, thermal-hydraulics, and fuel isotopic depletion. The benchmark also provides measured reactor data for Hot Zero Power (HZP) physics tests, boron letdown curves, and three-dimensional in-core flux maps from fifty-eight instrumented assemblies. Initial comparisons between calculations performed with MIT's OpenMC Monte Carlo neutron transport code and measured cycle 1 HZP test data are presented, and these results display an average deviation of approximately 100 pcm for the various critical configurations and control rod worth measurements. Computed HZP radial fission detector flux maps also agree reasonably well with the available measured data. All results indicate that this benchmark will be extremely useful in validation of coupled-physics codes and uncertainty quantification of in-core physics computational predictions. The detailed BEAVRS specification and its associated data package is hosted online at the MIT Computational Reactor Physics Group web site (http://crpg.mit.edu/), where future revisions and refinements to the benchmark specification will be made publicly available. (authors)

Description of the lattice code POWDERPUFS-V

International Nuclear Information System (INIS)

Rouben, B.; Tin, E.S.Y.; Loken, P.C.

1995-10-01

POWDERPUFS-V is a lattice code written specifically for CANDU lattices. The moderator is limited to reactor-grade heavy water, while the coolant may be light water, heavy water, air or HB-40 (organic fluid). The fuel can by UO 2 , U, U 3 Si, U-C or U-Zr, in the form of either a single rod or a cluster of pins. The program calculates the four-factor parameters and also provides lattice nuclear cross sections for use in finite-core neutron-diffusion codes. A burnup calculation is included. In this report, the general capabilities of the program are discussed. (author) 24 refs., 4 tabs., 12 figs

Application of fully ceramic microencapsulated fuels in light water reactors

Energy Technology Data Exchange (ETDEWEB)

Gentry, C.; George, N.; Maldonado, I. [Dept. of Nuclear Engineering, Univ. of Tennessee-Knoxville, Knoxville, TN 37996-2300 (United States); Godfrey, A.; Terrani, K.; Gehin, J. [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)

2012-07-01

This study performs a preliminary evaluation of the feasibility of incorporation of Fully Ceramic Microencapsulated (FCM) fuels in light water reactors (LWRs). In particular, pin cell, lattice, and full core analyses are carried out on FCM fuel in a pressurized water reactor (PWR). Using uranium-based fuel and Pu/Np-based fuel in TRistructural isotropic (TRISO) particle form, each fuel design was examined using the SCALE 6.1 analytical suite. In regards to the uranium-based fuel, pin cell calculations were used to determine which fuel material performed best when implemented in the fuel kernel as well as the size of the kernel and surrounding particle layers. The higher fissile material density of uranium mononitride (UN) proved to be favorable, while the parametric studies showed that the FCM particle fuel design with 19.75% enrichment would need roughly 12% additional fissile material in comparison to that of a standard UO{sub 2} rod in order to match the lifetime of an 18-month PWR cycle. As part of the fuel assembly design evaluations, fresh feed lattices were modeled to analyze the within-assembly pin power peaking. Also, a 'color-set' array of assemblies was constructed to evaluate power peaking and power sharing between a once-burned and a fresh feed assembly. In regards to the Pu/Np-based fuel, lattice calculations were performed to determine an optimal lattice design based on reactivity behavior, pin power peaking, and isotopic content. After obtaining a satisfactory lattice design, the feasibility of core designs fully loaded with Pu/Np FCM lattices was demonstrated using the NESTLE three-dimensional core simulator. (authors)

Application of fully ceramic microencapsulated fuels in light water reactors

International Nuclear Information System (INIS)

Gentry, C.; George, N.; Maldonado, I.; Godfrey, A.; Terrani, K.; Gehin, J.

2012-01-01

This study performs a preliminary evaluation of the feasibility of incorporation of Fully Ceramic Microencapsulated (FCM) fuels in light water reactors (LWRs). In particular, pin cell, lattice, and full core analyses are carried out on FCM fuel in a pressurized water reactor (PWR). Using uranium-based fuel and Pu/Np-based fuel in TRistructural isotropic (TRISO) particle form, each fuel design was examined using the SCALE 6.1 analytical suite. In regards to the uranium-based fuel, pin cell calculations were used to determine which fuel material performed best when implemented in the fuel kernel as well as the size of the kernel and surrounding particle layers. The higher fissile material density of uranium mononitride (UN) proved to be favorable, while the parametric studies showed that the FCM particle fuel design with 19.75% enrichment would need roughly 12% additional fissile material in comparison to that of a standard UO 2 rod in order to match the lifetime of an 18-month PWR cycle. As part of the fuel assembly design evaluations, fresh feed lattices were modeled to analyze the within-assembly pin power peaking. Also, a 'color-set' array of assemblies was constructed to evaluate power peaking and power sharing between a once-burned and a fresh feed assembly. In regards to the Pu/Np-based fuel, lattice calculations were performed to determine an optimal lattice design based on reactivity behavior, pin power peaking, and isotopic content. After obtaining a satisfactory lattice design, the feasibility of core designs fully loaded with Pu/Np FCM lattices was demonstrated using the NESTLE three-dimensional core simulator. (authors)

Measurements of thermal disadvantage factors in light-water moderated PuO2-UO2 and UO2 lattices

International Nuclear Information System (INIS)

Ohno, Akio; Kobayashi, Iwao; Tsuruta, Harumichi; Hashimoto, Masao; Suzaki, Takenori

1980-01-01

The disadvantage factor for thermal neutrons in light-water moderated PuO 2 -UO 2 and UO 2 square lattices were obtained from measurements of thermal neutron density distributions in a unit lattice cell, measured with Dy-Al wire detectors. The lattices consisted of 3.4 w/o PuO 2 .UO 2 and 2.6 w/o UO 2 fuel rods, and the water-to-fuel volume ratio within the unit cell was parametrically changed. The PuO 2 .UO 2 and UO 2 fuel rods were designed to realize equal fissile atomic number density. The disadvantage factors thus measured were 1.36 +- 0.07, 1.37 +- 0.08, 1.40 +- 0.06 and 1.38 +- 0.06 in the PuO 2 .UO 2 fuel lattices, and 1.30 +- 0.06, 1.31 +- 0.08, 1.30 +- 0.08 and 1.33 +- 0.06 in the UO 2 , for water-to-fuel volume ratios, of 1.76, 2.00, 2.38 and 2.95, respectively. This difference in disadvantage factor between PuO 2 .UO 2 and UO 2 fuel lattices corresponds to about 8%. Calculated results obtained by multigroup transport code LASER agreed well with the measured ones. (author)

ENDF/B-VII.1 Neutron Cross Section Data Testing with Critical Assembly Benchmarks and Reactor Experiments

Energy Technology Data Exchange (ETDEWEB)

Kahler, A.C.; Herman, M.; Kahler,A.C.; MacFarlane,R.E.; Mosteller,R.D.; Kiedrowski,B.C.; Frankle,S.C.; Chadwick,M.B.; McKnight,R.D.; Lell,R.M.; Palmiotti,G.; Hiruta,H.; Herman,M.; Arcilla,R.; Mughabghab,S.F.; Sublet,J.C.; Trkov,A.; Trumbull,T.H.; Dunn,M.

2011-12-01

The ENDF/B-VII.1 library is the latest revision to the United States Evaluated Nuclear Data File (ENDF). The ENDF library is currently in its seventh generation, with ENDF/B-VII.0 being released in 2006. This revision expands upon that library, including the addition of new evaluated files (was 393 neutron files previously, now 423 including replacement of elemental vanadium and zinc evaluations with isotopic evaluations) and extension or updating of many existing neutron data files. Complete details are provided in the companion paper [M. B. Chadwick et al., 'ENDF/B-VII.1 Nuclear Data for Science and Technology: Cross Sections, Covariances, Fission Product Yields and Decay Data,' Nuclear Data Sheets, 112, 2887 (2011)]. This paper focuses on how accurately application libraries may be expected to perform in criticality calculations with these data. Continuous energy cross section libraries, suitable for use with the MCNP Monte Carlo transport code, have been generated and applied to a suite of nearly one thousand critical benchmark assemblies defined in the International Criticality Safety Benchmark Evaluation Project's International Handbook of Evaluated Criticality Safety Benchmark Experiments. This suite covers uranium and plutonium fuel systems in a variety of forms such as metallic, oxide or solution, and under a variety of spectral conditions, including unmoderated (i.e., bare), metal reflected and water or other light element reflected. Assembly eigenvalues that were accurately predicted with ENDF/B-VII.0 cross sections such as unmoderated and uranium reflected {sup 235}U and {sup 239}Pu assemblies, HEU solution systems and LEU oxide lattice systems that mimic commercial PWR configurations continue to be accurately calculated with ENDF/B-VII.1 cross sections, and deficiencies in predicted eigenvalues for assemblies containing selected materials, including titanium, manganese, cadmium and tungsten are greatly reduced. Improvements are also

Critical heat flux experiments in tight lattice core

Energy Technology Data Exchange (ETDEWEB)

Kureta, Masatoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2002-12-01

Fuel rods of the Reduced-Moderation Water Reactor (RMWR) are so designed to be in tight lattices as to reduce moderation and achieve higher conversion ratio. As for the BWR type reactor coolant flow rate is reduced small compared with the existing BWR, so average void fraction comes to be langer. In order to evaluate thermo hydraulic characteristics of designed cores, critical heat flux experiments in tight lattice core have been conducted using simulated high pressure coolant loops for both the PWR and BWR seven fuel rod bundles. Experimental data on critical heat flux for full bundles have been accumulated and applied to assess the critical power of designed cores using existing codes. Evaluated results are conservative enough to satisfy the limiting condition. Further experiments on axial power distribution effects and 37 fuel rod bundle tests will be performed to validate thermohydraulic characteristics of designed cores. (T. Tanaka)

Critical heat flux experiments in tight lattice core

International Nuclear Information System (INIS)

Kureta, Masatoshi

2002-01-01

Fuel rods of the Reduced-Moderation Water Reactor (RMWR) are so designed to be in tight lattices as to reduce moderation and achieve higher conversion ratio. As for the BWR type reactor coolant flow rate is reduced small compared with the existing BWR, so average void fraction comes to be langer. In order to evaluate thermo hydraulic characteristics of designed cores, critical heat flux experiments in tight lattice core have been conducted using simulated high pressure coolant loops for both the PWR and BWR seven fuel rod bundles. Experimental data on critical heat flux for full bundles have been accumulated and applied to assess the critical power of designed cores using existing codes. Evaluated results are conservative enough to satisfy the limiting condition. Further experiments on axial power distribution effects and 37 fuel rod bundle tests will be performed to validate thermohydraulic characteristics of designed cores. (T. Tanaka)

Calculations of the IAEA-CRP-6 Benchmark Cases by Using the ABAQUS FE Model for a Comparison with the COPA Results

International Nuclear Information System (INIS)

Cho, Moon-Sung; Kim, Y. M.; Lee, Y. W.; Jeong, K. C.; Kim, Y. K.; Oh, S. C.

2006-01-01

The fundamental design for a gas-cooled reactor relies on an understanding of the behavior of a coated particle fuel. KAERI, which has been carrying out the Korean VHTR (Very High Temperature modular gas cooled Reactor) Project since 2004, is developing a fuel performance analysis code for a VHTR named COPA (COated Particle fuel Analysis). COPA predicts temperatures, stresses, a fission gas release and failure probabilities of a coated particle fuel in normal operating conditions. Validation of COPA in the process of its development is realized partly by participating in the benchmark section of the international CRP-6 program led by IAEA which provides comprehensive benchmark problems and analysis results obtained from the CRP-6 member countries. Apart from the validation effort through the CRP-6, a validation of COPA was attempted by comparing its benchmark results with the visco-elastic solutions obtained from the ABAQUS code calculations for the same CRP-6 TRISO coated particle benchmark problems involving creep, swelling, and pressure. The study shows the calculation results of the IAEA-CRP-6 benchmark cases 5 through 7 by using the ABAQUS FE model for a comparison with the COPA results

Behaviour of defective CANDU fuel: fuel oxidation kinetic and thermodynamic modelling

International Nuclear Information System (INIS)

Higgs, J.

2005-01-01

The thermal performance of operating CANDU fuel under defect conditions is affected by the ingress of heavy water into the fuel element. A mechanistic model has been developed to predict the extent of fuel oxidation in defective fuel and its affect on fuel thermal performance. A thermodynamic treatment of such oxidized fuel has been performed as a basis for the boundary conditions in the kinetic model. Both the kinetic and thermodynamic models have been benchmarked against recent experimental work. (author)

EPRI-LATTICE: a multigroup neutron transport code for light water reactor lattice physics calculations

International Nuclear Information System (INIS)

Jones, D.B.

1986-01-01

EPRI-LATTICE is a multigroup neutron transport computer code for the analysis of light water reactor fuel assemblies. It can solve the two-dimensional neutron transport problem by two distinct methods: (a) the method of collision probabilities and (b) the method of discrete ordinates. The code was developed by S. Levy Inc. as an account of work sponsored by the Electric Power Research Institute (EPRI). The collision probabilities calculation in EPRI-LATTICE (L-CP) is based on the same methodology that exists in the lattice codes CPM-2 and EPRI-CPM. Certain extensions have been made to the data representations of the CPM programs to improve the overall accuracy of the calculation. The important extensions include unique representations of scattering matrices and fission fractions (chi) for each composition in the problem. A new capability specifically developed for the EPRI-LATTICE code is a discrete ordinates methodology. The discrete ordinates calculation in EPRI-LATTICE (L-SN) is based on the discrete S/sub n/ methodology that exists in the TWODANT program. In contrast to TWODANT, which utilizes synthetic diffusion acceleration and supports multiple geometries, only the transport equations are solved by L-SN and only the data representations for the two-dimensional geometry are treated

BWR fuel cycle optimization using neural networks

International Nuclear Information System (INIS)

Ortiz-Servin, Juan Jose; Castillo, Jose Alejandro; Pelta, David Alejandro

2011-01-01

Highlights: → OCONN a new system to optimize all nuclear fuel management steps in a coupled way. → OCON is based on an artificial recurrent neural network to find the best combination of partial solutions to each fuel management step. → OCONN works with a fuel lattices' stock, a fuel reloads' stock and a control rod patterns' stock, previously obtained with different heuristic techniques. → Results show OCONN is able to find good combinations according the global objective function. - Abstract: In nuclear fuel management activities for BWRs, four combinatorial optimization problems are solved: fuel lattice design, axial fuel bundle design, fuel reload design and control rod patterns design. Traditionally, these problems have been solved in separated ways due to their complexity and the required computational resources. In the specialized literature there are some attempts to solve fuel reloads and control rod patterns design or fuel lattice and axial fuel bundle design in a coupled way. In this paper, the system OCONN to solve all of these problems in a coupled way is shown. This system is based on an artificial recurrent neural network to find the best combination of partial solutions to each problem, in order to maximize a global objective function. The new system works with a fuel lattices' stock, a fuel reloads' stock and a control rod patterns' stock, previously obtained with different heuristic techniques. The system was tested to design an equilibrium cycle with a cycle length of 18 months. Results show that the new system is able to find good combinations. Cycle length is reached and safety parameters are fulfilled.

ZZ WPPR-FR-MOX/BNCMK, Benchmark on Pu Burner Fast Reactor

International Nuclear Information System (INIS)

Garnier, J.C.; Ikegami, T.

1993-01-01

Description of program or function: In order to intercompare the characteristics of the different reactors considered for Pu recycling, in terms of neutron economy, minor actinide production, uranium content versus Pu burning, the NSC Working Party on Physics of Plutonium Recycling (WPPR) is setting up several benchmark studies. They cover in particular the case of the evolution of the Pu quality and Pu fissile content for Pu recycling in PWRs; the void coefficient in PWRs partly fuelled with MOX versus Pu content; the physics characteristics of non-standard fast reactors with breeding ratios around 0.5. The following benchmarks are considered here: - Fast reactors: Pu Burner MOX fuel, Pu Burner metal fuel; - PWRs: MOX recycling (bad quality Pu), Multiple MOX recycling

Stylized whole-core benchmark of the Integral Inherently Safe Light Water Reactor (I2S-LWR) concept

International Nuclear Information System (INIS)

Hon, Ryan; Kooreman, Gabriel; Rahnema, Farzad; Petrovic, Bojan

2017-01-01

Highlights: • A stylized benchmark specification of the I2S-LWR core. • A library of cross sections were generated in both 8 and 47 groups. • Monte Carlo solutions generated for the 8 group library using MCNP5. • Cross sections and pin fission densities provided in journal’s repository. - Abstract: The Integral, Inherently Safe Light Water Reactor (I 2 S-LWR) is a pressurized water reactor (PWR) concept under development by a multi-institutional team led by Georgia Tech. The core is similar in size to small 2-loop PWRs while having the power level of current large reactors (∼1000 MWe) but using uranium silicide fuel and advanced stainless steel cladding. A stylized benchmark specification of the I 2 S-LWR core has been developed in order to test whole-core neutronics codes and methods. For simplification the core was split into 57 distinct material regions for cross section generation. Cross sections were generated using the lattice physics code HELIOS version 1.10 in both 8 and 47 groups. Monte Carlo solutions, including eigenvalue and pin fission densities, were generated for the 8 group library using MCNP5. Due to space limitations in this paper, the full cross section library and normalized pin fission density results are provided in the journal’s electronic repository.

Calculation of the void reactivity of CANDU lattices using the SCALE code system

Energy Technology Data Exchange (ETDEWEB)

Valko, J. [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.; Feher, S. [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.; Hoogenboom, J.E. [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.; Slobben, J. [Netherlands Energy Research Foundation (ECN), Petten (Netherlands)

1995-11-01

The reactivity effect of coolant voiding in CANDU-type fuel lattices has been calculated with different methods using the SCALE code system. The known positive void reactivity coefficient of the original lattice was correctly obtained. A modified fuel bundle containing dysprosium and slightly enriched uranium to eliminate the positive reactivity effect was also calculated. Owing to the increased heterogeneity of this modified fuel the one-dimensional cylindrical calculation with XSDRN proved to be inadequate. Code options allowing bundle geometry were successfully used for the calculation of the strongly space dependent flux and spectrum changes which determine the void reactivity. (orig.).

AER Benchmark Specification Sheet

International Nuclear Information System (INIS)

Aszodi, A.; Toth, S.

2009-01-01

In the WWER-440/213 type reactors, the core outlet temperature field is monitored with in-core thermocouples, which are installed above 210 fuel assemblies. These measured temperatures are used in determination of the fuel assembly powers and they have important role in the reactor power limitation. For these reasons, correct interpretation of the thermocouple signals is an important question. In order to interpret the signals in correct way, knowledge of the coolant mixing in the assembly heads is necessary. Computational fluid dynamics codes and experiments can help to understand better these mixing processes and they can provide information which can support the more adequate interpretation of the thermocouple signals. This benchmark deals with the 3D computational fluid dynamics modeling of the coolant mixing in the heads of the profiled fuel assemblies with 12.2 mm rod pitch. Two assemblies of the twenty third cycle of the Paks NPPs Unit 3 are investigated. One of them has symmetrical pin power profile and another possesses inclined profile. (Authors)

RECENT ADDITIONS OF CRITICALITY SAFETY RELATED INTEGRAL BENCHMARK DATA TO THE ICSBEP AND IRPHEP HANDBOOKS

Energy Technology Data Exchange (ETDEWEB)

J. Blair Briggs; Lori Scott; Yolanda Rugama; Enrico Sartori

2009-09-01

High-quality integral benchmark experiments have always been a priority for criticality safety. However, interest in integral benchmark data is increasing as efforts to quantify and reduce calculational uncertainties accelerate to meet the demands of future criticality safety needs to support next generation reactor and advanced fuel cycle concepts. The importance of drawing upon existing benchmark data is becoming more apparent because of dwindling availability of critical facilities worldwide and the high cost of performing new experiments. Integral benchmark data from the International Handbook of Evaluated Criticality Safety Benchmark Experiments and the International Handbook of Reactor Physics Benchmark Experiments are widely used. Benchmark data have been added to these two handbooks since the last Nuclear Criticality Safety Division Topical Meeting in Knoxville, Tennessee (September 2005). This paper highlights these additions.

Recent additions of criticality safety related integral benchmark data to the ICSBEP and IRPHEP handbooks

International Nuclear Information System (INIS)

Briggs, J. B.; Scott, L.; Rugama, Y.; Sartori, E.

2009-01-01

High-quality integral benchmark experiments have always been a priority for criticality safety. However, interest in integral benchmark data is increasing as efforts to quantify and reduce calculational uncertainties accelerate to meet the demands of future criticality safety needs to support next generation reactor and advanced fuel cycle concepts. The importance of drawing upon existing benchmark data is becoming more apparent because of dwindling availability of critical facilities worldwide and the high cost of performing new experiments. Integral benchmark data from the International Handbook of Evaluated Criticality Safety Benchmark Experiments and the International Handbook of Reactor Physics Benchmark Experiments are widely used. Benchmark data have been added to these two handbooks since the last Nuclear Criticality Safety Division Topical Meeting in Knoxville, Tennessee (September 2005). This paper highlights these additions. (authors)

REcent Additions Of Criticality Safety Related Integral Benchmark Data To The Icsbep And Irphep Handbooks

International Nuclear Information System (INIS)

Briggs, J. Blair; Scott, Lori; Rugama, Yolanda; Sartori, Enrico

2009-01-01

High-quality integral benchmark experiments have always been a priority for criticality safety. However, interest in integral benchmark data is increasing as efforts to quantify and reduce calculational uncertainties accelerate to meet the demands of future criticality safety needs to support next generation reactor and advanced fuel cycle concepts. The importance of drawing upon existing benchmark data is becoming more apparent because of dwindling availability of critical facilities worldwide and the high cost of performing new experiments. Integral benchmark data from the International Handbook of Evaluated Criticality Safety Benchmark Experiments and the International Handbook of Reactor Physics Benchmark Experiments are widely used. Benchmark data have been added to these two handbooks since the last Nuclear Criticality Safety Division Topical Meeting in Knoxville, Tennessee (September 2005). This paper highlights these additions.

Development of a set of benchmark problems to verify numerical methods for solving burnup equations

International Nuclear Information System (INIS)

Lago, Daniel; Rahnema, Farzad

2017-01-01

Highlights: • Description transmutation chain benchmark problems. • Problems for validating numerical methods for solving burnup equations. • Analytical solutions for the burnup equations. • Numerical solutions for the burnup equations. - Abstract: A comprehensive set of transmutation chain benchmark problems for numerically validating methods for solving burnup equations was created. These benchmark problems were designed to challenge both traditional and modern numerical methods used to solve the complex set of ordinary differential equations used for tracking the change in nuclide concentrations over time due to nuclear phenomena. Given the development of most burnup solvers is done for the purpose of coupling with an established transport solution method, these problems provide a useful resource in testing and validating the burnup equation solver before coupling for use in a lattice or core depletion code. All the relevant parameters for each benchmark problem are described. Results are also provided in the form of reference solutions generated by the Mathematica tool, as well as additional numerical results from MATLAB.

Application of WIMSD-4 for ''MARIA'' reactor lattice calculations

International Nuclear Information System (INIS)

Andrzejewski, K.; Kulikowska, T.

1993-12-01

A general description of the WIMSD-4 lattice code is given with the emphasis on available geometrical models. The difficulties encountered while modelling reactor lattices with the tubular type fuel elements are explained. Then the analysis of code options allowing to overcome these difficulties is carried out. Eventually, recommendations of options and input parameters for calculations of MARIA reactor lattice with satisfactory accuracy are given. During the work a set of modifications had to be introduced leading to a new code version called WIMS-S. Another version, under the name WIMS-T has been developed to allow for burnup calculations of the MARIA reactor lattice with improved resonance approach. (author). 14 refs, 6 figs, 10 tabs

A lattice Boltzmann model for solute transport in open channel flow

Science.gov (United States)

Wang, Hongda; Cater, John; Liu, Haifei; Ding, Xiangyi; Huang, Wei

2018-01-01

A lattice Boltzmann model of advection-dispersion problems in one-dimensional (1D) open channel flows is developed for simulation of solute transport and pollutant concentration. The hydrodynamics are calculated based on a previous lattice Boltzmann approach to solving the 1D Saint-Venant equations (LABSVE). The advection-dispersion model is coupled with the LABSVE using the lattice Boltzmann method. Our research recovers the advection-dispersion equations through the Chapman-Enskog expansion of the lattice Boltzmann equation. The model differs from the existing schemes in two points: (1) the lattice Boltzmann numerical method is adopted to solve the advection-dispersion problem by meso-scopic particle distribution; (2) and the model describes the relation between discharge, cross section area and solute concentration, which increases the applicability of the water quality model in practical engineering. The model is verified using three benchmark tests: (1) instantaneous solute transport within a short distance; (2) 1D point source pollution with constant velocity; (3) 1D point source pollution in a dam break flow. The model is then applied to a 50-year flood point source pollution accident on the Yongding River, which showed good agreement with a MIKE 11 solution and gauging data.

VERA Pin and Fuel Assembly Depletion Benchmark Calculations by McCARD and DeCART

Energy Technology Data Exchange (ETDEWEB)

Park, Ho Jin; Cho, Jin Young [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2016-10-15

Monte Carlo (MC) codes have been developed and used to simulate a neutron transport since MC method was devised in the Manhattan project. Solving the neutron transport problem with the MC method is simple and straightforward to understand. Because there are few essential approximations for the 6- dimension phase of a neutron such as the location, energy, and direction in MC calculations, highly accurate solutions can be obtained through such calculations. In this work, the VERA pin and fuel assembly (FA) depletion benchmark calculations are performed to examine the depletion capability of the newly generated DeCART multi-group cross section library. To obtain the reference solutions, MC depletion calculations are conducted using McCARD. Moreover, to scrutinize the effect by stochastic uncertainty propagation, uncertainty propagation analyses are performed using a sensitivity and uncertainty (S/U) analysis method and stochastic sampling (S.S) method. It is still expensive and challenging to perform a depletion analysis by a MC code. Nevertheless, many studies and works for a MC depletion analysis have been conducted to utilize the benefits of the MC method. In this study, McCARD MC and DeCART MOC transport calculations are performed for the VERA pin and FA depletion benchmarks. The DeCART depletion calculations are conducted to examine the depletion capability of the newly generated multi-group cross section library. The DeCART depletion calculations give excellent agreement with the McCARD reference one. From the McCARD results, it is observed that the MC depletion results depend on how to split the burnup interval. First, only to quantify the effect of the stochastic uncertainty propagation at 40 DTS, the uncertainty propagation analyses are performed using the S/U and S.S. method.

Participation in benchmark MATIS-H of NEA/OCDE: uses CFD codes applied to nuclear safety. Study of the spacer grids in the fuel elements

International Nuclear Information System (INIS)

Pena-Monferrer, C.; Chiva, S.; Munoz-cobo, J. L.; Vela, E.

2012-01-01

This paper develops participation in benchmark MATIS-H, promoted by the NEA / OECD-KAERI, involving the study of turbulent flow in a rod beam with spacers in an experimental installation. Its aim is the analysis of hydraulic behavior of turbulent flow in the subchannels of the fuel elements, essential for the improvement of safety margins in normal and transient operations and to maximize the use of nuclear energy through an optimal design of grids.

Refueling the RPI reactor facility with low-enrichment fuel

International Nuclear Information System (INIS)

Harris, D.R.; Rodriguez-Vera, F.; Wicks, F.E.

1985-01-01

The RPI Critical Facility has operated since 1963 with a core of thin, highly enriched fuel plates in twenty-five fuel assembly boxes. A program is underway to refuel the reactor with 4.81 w/o enriched SPERT (F-1) fuel rods. Use of these fuel rods will upgrade the capabilities of the reactor and will eliminate a security risk. Adequate quantities of SPERT (F-1) fuel rods are available, and their use will result in a great cost saving relative to manufacturing new low-enrichment fuel plates. The SPERT fuel rods are 19 inches longer than are the present fuel plates, so a modified core support structure is required. It is planned to support and position the SPERT fuel pins by upper and lower lattice plates, thus avoiding the considerable cost of new fuel assembly boxes. The lattice plates will be secured to the existing top and bottom plates. The design permits the fabrication and use of other lattice plates for critical experiment research programs in support of long-lived full development for power reactors. (author)

Benchmark and physics testing of LIFE-4C. Summary

International Nuclear Information System (INIS)

Liu, Y.Y.

1984-06-01

LIFE-4C is a steady-state/transient analysis code developed for performance evaluation of carbide [(U,Pu)C and UC] fuel elements in advanced LMFBRs. This paper summarizes selected results obtained during a crucial step in the development of LIFE-4C - benchmark and physics testing

Summary report on the international comparison of NEACRP burnup benchmark calculations for high conversion light water reactor lattices

International Nuclear Information System (INIS)

Akie, Hiroshi; Ishiguro, Yukio; Takano, Hideki

1988-10-01

The results of the NEACRP HCLWR cell burnup benchmark calculations are summarized in this report. Fifteen organizations from eight countries participated in this benchmark and submitted twenty solutions. Large differences are still observed among the calculated values of void reactivities and conversion ratios. These differences are mainly caused from the discrepancies in the reaction rates of U-238, Pu-239 and fission products. The physics problems related to these results are briefly investigated in the report. In the specialists' meeting on this benchmark calculations held in April 1988, it was recommended to perform continuous energy Monte Carlo calculations in order to obtain reference solutions for design codes. The conclusions resulted from the specialists' meeting are also presented. (author)

A lattice Boltzmann coupled to finite volumes method for solving phase change problems

Directory of Open Access Journals (Sweden)

El Ganaoui Mohammed

2009-01-01

Full Text Available A numerical scheme coupling lattice Boltzmann and finite volumes approaches has been developed and qualified for test cases of phase change problems. In this work, the coupled partial differential equations of momentum conservation equations are solved with a non uniform lattice Boltzmann method. The energy equation is discretized by using a finite volume method. Simulations show the ability of this developed hybrid method to model the effects of convection, and to predict transfers. Benchmarking is operated both for conductive and convective situation dominating solid/liquid transition. Comparisons are achieved with respect to available analytical solutions and experimental results.

VENUS-2 MOX Core Benchmark: Results of ORNL Calculations Using HELIOS-1.4 - Revised Report

Energy Technology Data Exchange (ETDEWEB)

Ellis, RJ

2001-06-01

The Task Force on Reactor-Based Plutonium Disposition (TFRPD) was formed by the Organization for Economic Cooperation and Development/Nuclear Energy Agency (OECD/NEA) to study reactor physics, fuel performance, and fuel cycle issues related to the disposition of weapons-grade (WG) plutonium as mixed-oxide (MOX) reactor fuel. To advance the goals of the TFRPD, 10 countries and 12 institutions participated in a major TFRPD activity: a blind benchmark study to compare code calculations to experimental data for the VENUS-2 MOX core at SCK-CEN in Mol, Belgium. At Oak Ridge National Laboratory, the HELIOS-1.4 code system was used to perform the comprehensive study of pin-cell and MOX core calculations for the VENUS-2 MOX core benchmark study.

Testing of cross section libraries for TRIGA criticality benchmark

International Nuclear Information System (INIS)

Snoj, L.; Trkov, A.; Ravnik, M.

2007-01-01

Influence of various up-to-date cross section libraries on the multiplication factor of TRIGA benchmark as well as the influence of fuel composition on the multiplication factor of the system composed of various types of TRIGA fuel elements was investigated. It was observed that keff calculated by using the ENDF/B VII cross section library is systematically higher than using the ENDF/B-VI cross section library. The main contributions (∼ 2 20 pcm) are from 235 U and Zr. (author)

H.B. Robinson-2 pressure vessel benchmark

Energy Technology Data Exchange (ETDEWEB)

Remec, I.; Kam, F.B.K.

1998-02-01

The H. B. Robinson Unit 2 Pressure Vessel Benchmark (HBR-2 benchmark) is described and analyzed in this report. Analysis of the HBR-2 benchmark can be used as partial fulfillment of the requirements for the qualification of the methodology for calculating neutron fluence in pressure vessels, as required by the U.S. Nuclear Regulatory Commission Regulatory Guide DG-1053, Calculational and Dosimetry Methods for Determining Pressure Vessel Neutron Fluence. Section 1 of this report describes the HBR-2 benchmark and provides all the dimensions, material compositions, and neutron source data necessary for the analysis. The measured quantities, to be compared with the calculated values, are the specific activities at the end of fuel cycle 9. The characteristic feature of the HBR-2 benchmark is that it provides measurements on both sides of the pressure vessel: in the surveillance capsule attached to the thermal shield and in the reactor cavity. In section 2, the analysis of the HBR-2 benchmark is described. Calculations with the computer code DORT, based on the discrete-ordinates method, were performed with three multigroup libraries based on ENDF/B-VI: BUGLE-93, SAILOR-95 and BUGLE-96. The average ratio of the calculated-to-measured specific activities (C/M) for the six dosimeters in the surveillance capsule was 0.90 {+-} 0.04 for all three libraries. The average C/Ms for the cavity dosimeters (without neptunium dosimeter) were 0.89 {+-} 0.10, 0.91 {+-} 0.10, and 0.90 {+-} 0.09 for the BUGLE-93, SAILOR-95 and BUGLE-96 libraries, respectively. It is expected that the agreement of the calculations with the measurements, similar to the agreement obtained in this research, should typically be observed when the discrete-ordinates method and ENDF/B-VI libraries are used for the HBR-2 benchmark analysis.

Thermal reactor benchmark testing of 69 group library

International Nuclear Information System (INIS)

Liu Guisheng; Wang Yaoqing; Liu Ping; Zhang Baocheng

1994-01-01

Using a code system NSLINK, AMPX master library in WIMS 69 groups structure are made from nuclides relating to 4 newest evaluated nuclear data libraries. Some integrals of 10 thermal reactor benchmark assemblies recommended by the U.S. CSEWG are calculated using rectified PASC-1 code system and compared with foreign results, the authors results are in good agreement with others. 69 group libraries of evaluated data bases in TPFAP interface file are generated with NJOY code system. The k ∞ values of 6 cell lattice assemblies are calculated by the code CBM. The calculated results are analysed and compared

Analysis of the impact of correlated benchmark experiments on the validation of codes for criticality safety analysis

International Nuclear Information System (INIS)

Bock, M.; Stuke, M.; Behler, M.

2013-01-01

The validation of a code for criticality safety analysis requires the recalculation of benchmark experiments. The selected benchmark experiments are chosen such that they have properties similar to the application case that has to be assessed. A common source of benchmark experiments is the 'International Handbook of Evaluated Criticality Safety Benchmark Experiments' (ICSBEP Handbook) compiled by the 'International Criticality Safety Benchmark Evaluation Project' (ICSBEP). In order to take full advantage of the information provided by the individual benchmark descriptions for the application case, the recommended procedure is to perform an uncertainty analysis. The latter is based on the uncertainties of experimental results included in most of the benchmark descriptions. They can be performed by means of the Monte Carlo sampling technique. The consideration of uncertainties is also being introduced in the supplementary sheet of DIN 25478 'Application of computer codes in the assessment of criticality safety'. However, for a correct treatment of uncertainties taking into account the individual uncertainties of the benchmark experiments is insufficient. In addition, correlations between benchmark experiments have to be handled correctly. For example, these correlations can arise due to different cases of a benchmark experiment sharing the same components like fuel pins or fissile solutions. Thus, manufacturing tolerances of these components (e.g. diameter of the fuel pellets) have to be considered in a consistent manner in all cases of the benchmark experiment. At the 2012 meeting of the Expert Group on 'Uncertainty Analysis for Criticality Safety Assessment' (UACSA) of the OECD/NEA a benchmark proposal was outlined that aimed for the determination of the impact on benchmark correlations on the estimation of the computational bias of the neutron multiplication factor (k eff ). The analysis presented here is based on this proposal. (orig.)

Measurement and CFD calculation of spacer loss coefficient for a tight-lattice fuel bundle

International Nuclear Information System (INIS)

In, Wang Kee; Shin, Chang Hwan; Kwack, Young Kyun; Lee, Chi Young

2015-01-01

Highlights: • Experiment and CFD analysis evaluated the pressure drop in a spacer grid. • The measurement and CFD errors for the spacer loss coefficient were estimated. • The spacer loss coefficient for the dual-cooled annular fuel bundle was determined. • The CFD prediction agrees with the measured spacer loss coefficient within 8%. - Abstract: An experiment and computational fluid dynamics (CFD) analysis were performed to evaluate the pressure drop in a spacer grid for a dual-cooled annular fuel (DCAF) bundle. The DCAF bundle for the Korean optimum power reactor (OPR1000) is a 12 × 12 tight-lattice rod array with a pitch-to-diameter ratio of 1.08 owing to a larger outer diameter of the annular fuel rod. An experiment was conducted to measure the pressure drop in spacer grid for the DCAF bundle. The test bundle is a full-size 12 × 12 rod bundle with 11 spacer grid. The test condition covers a Reynolds number range of 2 × 10 4 –2 × 10 5 by changing the temperature and flow rate of water. A CFD analysis was also performed to predict the pressure drop through a spacer grid using the full-size and partial bundle models. The pressure drop and loss coefficient of a spacer grid were predicted and compared with the experimental results. The CFD predictions of spacer pressure drop and loss coefficient agree with the measured values within 8%. The spacer loss coefficient for the DCAF bundle is estimated to be approximately 1.50 at a nominal operating condition of OPR1000, i.e., Re = 4 × 10 5

A proposal of a benchmark for calculation of the power distribution next to the absorber

International Nuclear Information System (INIS)

Temesvari, E.; Hordosy, G.; Maraczy, Cs.; Hegyi, Gy.; Kereszturi, A.

1999-01-01

A proposal of a new benchmark problem was formulated to consider the characteristics of the VVER-440 fuel assembly with enrichment zoning, i. e. to study the space dependence of the power distribution near to a control assembly. A quite detailed geometry and the material composition of the fuel and the control assemblies were modeled by the help of MCNP calculations in AEKI. The results of the MCNP calculations were built in the KARATE code system as the new albedo matrices. The comparison of the KARATE calculation results and the MCNP calculations for this benchmark is presented. (Authors)

3-D extension C5G7 MOX benchmark results using PARTISN

Energy Technology Data Exchange (ETDEWEB)

Dahl, J.A. [Los Alamos National Laboratory, CCS-4 Transport Methods Group, Los Alamos, NM (United States)

2005-07-01

We have participated in the Expert Group of 3-D Radiation Transport Benchmarks' proposed 3-dimensional Extension C5G7 MOX problems using the discrete ordinate transport code PARTISN. The computational mesh was created using the FRAC-IN-THE-BOX code, which produces a volume fraction Cartesian mesh from combinatorial geometry descriptions. k{sub eff} eigenvalues, maximum pin powers, and average fuel assembly powers are reported and compared to a benchmark quality Monte Carlo solution. We also present a two dimensional mesh convergence study examining the affects of using volume fractions to approximate the water-pin cell interface. It appears that the control rod pin cell must be meshed twice as fine as a fuel pin cell in order to achieve the same spatial error when using the volume fraction method to define water channel-pin cell interfaces. It is noted that the previous PARTISN results provided to the OECD/NEA Expert Group on 3-dimensional Radiation Benchmarks contained a cross section error, and therefore should be disregarded.

3-D extension C5G7 MOX benchmark results using PARTISN

International Nuclear Information System (INIS)

Dahl, J.A.

2005-01-01

We have participated in the Expert Group of 3-D Radiation Transport Benchmarks' proposed 3-dimensional Extension C5G7 MOX problems using the discrete ordinate transport code PARTISN. The computational mesh was created using the FRAC-IN-THE-BOX code, which produces a volume fraction Cartesian mesh from combinatorial geometry descriptions. k eff eigenvalues, maximum pin powers, and average fuel assembly powers are reported and compared to a benchmark quality Monte Carlo solution. We also present a two dimensional mesh convergence study examining the affects of using volume fractions to approximate the water-pin cell interface. It appears that the control rod pin cell must be meshed twice as fine as a fuel pin cell in order to achieve the same spatial error when using the volume fraction method to define water channel-pin cell interfaces. It is noted that the previous PARTISN results provided to the OECD/NEA Expert Group on 3-dimensional Radiation Benchmarks contained a cross section error, and therefore should be disregarded

Integral nuclear fuel element assembly

International Nuclear Information System (INIS)

Schluderberg, D. C.

1985-01-01

An integral nuclear fuel element assembly utilizes longitudinally finned fuel pins. The continuous or interrupted fins of the fuel pins are brazed to fins of juxtaposed fuel pins or directly to the juxtaposed fuel pins or both. The integrally brazed fuel assembly is designed to satisfy the thermal and hydraulic requirements of a fuel assembly lattice having moderator to fuel atom ratios required to achieve high conversion and breeding ratios

PEBBLES Simulation of Static Friction and New Static Friction Benchmark

International Nuclear Information System (INIS)

Cogliati, Joshua J.; Ougouag, Abderrafi M.

2010-01-01

Pebble bed reactors contain large numbers of spherical fuel elements arranged randomly. Determining the motion and location of these fuel elements is required for calculating certain parameters of pebble bed reactor operation. This paper documents the PEBBLES static friction model. This model uses a three dimensional differential static friction approximation extended from the two dimensional Cundall and Strack model. The derivation of determining the rotational transformation of pebble to pebble static friction force is provided. A new implementation for a differential rotation method for pebble to container static friction force has been created. Previous published methods are insufficient for pebble bed reactor geometries. A new analytical static friction benchmark is documented that can be used to verify key static friction simulation parameters. This benchmark is based on determining the exact pebble to pebble and pebble to container static friction coefficients required to maintain a stable five sphere pyramid.

Lattice Boltzmann simulation of flow around a confined circular cyclinder

International Nuclear Information System (INIS)

Ashrafizaadeh, M.; Zadehgol, A.

2002-01-01

A two dimensional lattice Boltzmann model (LBM) based on a single time relaxation BGK model has been developed. Several benchmark problems including the Poiseuille flow, the lid driven cavity flow and the flow around a circular cylinder have been performed employing a d2q9 lattice. The laminar flow around a circular cylinder within a channel has been extensively investigated using the present lattice Boltzmann model. Both symmetric and asymmetric placement configurations of the circular cylinder within the channel have been considered. A new treatment for the outlet velocity and pressure (density) boundary conditions has been proposed and validated. The present LBM results are in excellent agreement with those of the other existing CFD results. Careful examination of the LBM results and an appropriate calculation of the lift coefficient based on the rectangular lattice representation of the circular cylinder reveals that the periodic oscillation of the lift coefficient has a second harmonic when the cylinder is placed asymmetrically within the channel. The second harmonic could be associated with an asymmetrical shedding pattern of the vortices behind the cylinder from the upper and lower sides of the cylinder. (author)

Qualification of the WIMS lattice code, for the design, operation and accident analysis of nuclear reactors

International Nuclear Information System (INIS)

Lerner, A.M.

1996-01-01

A basic problem in nuclear reactor physics in that of the description of the neutron population behaviour in the multiplicative medium of a nuclear fuel. Due to the magnitude of the physical problem involved and the present degree of technological evolution regarding computing resources, of increasing complexity and possibilities, the calculation programs or codes have turned to be a basic auxiliary tool in reactor physics. In order to analyze the global problem, several aspects should be taken into consideration. The first aspect to be considered is that of the availability of the necessary nuclear data. The second one is the existence of a variety of methods and models to perform the calculations. The final phase for this kind of analysis is the qualification of the computing programs to be used, i.e. the verification of the validity domain of its nuclear data and the models involved. The last one is an essential phase, and in order to carry it on great variety of calculations are required, that will check the different aspects contained in the code. We here analyze the most important physical processes that take place in a nuclear reactor cell, and we consider the qualification of the lattice code WIMS, that calculates the neutronic parameters associated with such processes. Particular emphasis has been put in the application to natural uranium fuelled reactor, heavy water cooled and moderated, as the Argentinean power reactors now in operation. A wide set of experiments has been chosen: a.-Fresh fuel in zero-power experimental facilities and power reactors; b.-Irradiated fuel in both types of facilities; c.-Benchmark (prototype) experiments with loss of coolant. From the whole analysis it was concluded that for the research reactors, as well as for the heavy water moderated power reactors presently operating in our country, or those that could operate in a near future, the lattice code WIMS is reliable and produces results within the experimental values and

Benchmark testing of CENDL-2 for U-fuel thermal reactors

International Nuclear Information System (INIS)

Zhang Baocheng; Liu Guisheng; Liu Ping

1995-01-01

Based on CENDL-2, NJOY-WIMS code system was used to generate 69-group constants, and do benchmark testing for TRX-1,2; BAPL-UO-2-1,2,3; ZEEP-1,2,3. All the results proved that CENDL-2 is reliable for thermal reactor calculations. (3 tabs.)

Developing and modeling of the 'Laguna Verde' BWR CRDA benchmark

International Nuclear Information System (INIS)

Solis-Rodarte, J.; Fu, H.; Ivanov, K.N.; Matsui, Y.; Hotta, A.

2002-01-01

Reactivity initiated accidents (RIA) and design basis transients are one of the most important aspects related to nuclear power reactor safety. These events are re-evaluated whenever core alterations (modifications) are made as part of the nuclear safety analysis performed to a new design. These modifications usually include, but are not limited to, power upgrades, longer cycles, new fuel assembly and control rod designs, etc. The results obtained are compared with pre-established bounding analysis values to see if the new core design fulfills the requirements of safety constraints imposed on the design. The control rod drop accident (CRDA) is the design basis transient for the reactivity events of BWR technology. The CRDA is a very localized event depending on the control rod insertion position and the fuel assemblies surrounding the control rod falling from the core. A numerical benchmark was developed based on the CRDA RIA design basis accident to further asses the performance of coupled 3D neutron kinetics/thermal-hydraulics codes. The CRDA in a BWR is a mostly neutronic driven event. This benchmark is based on a real operating nuclear power plant - unit 1 of the Laguna Verde (LV1) nuclear power plant (NPP). The definition of the benchmark is presented briefly together with the benchmark specifications. Some of the cross-sections were modified in order to make the maximum control rod worth greater than one dollar. The transient is initiated at steady-state by dropping the control rod with maximum worth at full speed. The 'Laguna Verde' (LV1) BWR CRDA transient benchmark is calculated using two coupled codes: TRAC-BF1/NEM and TRAC-BF1/ENTREE. Neutron kinetics and thermal hydraulics models were developed for both codes. Comparison of the obtained results is presented along with some discussion of the sensitivity of results to some modeling assumptions

Benchmark physics tests in the metallic-fuelled assembly ZPPR-15

International Nuclear Information System (INIS)

McFarlane, H.F.; Brumbach, S.B.; Carpenter, S.G.; Collins, P.J.

1987-01-01

Results of the first benchmark physics tests of a metallic-fueled, demonstration-size, liquid metal reactor are reported. A simple, two-zone, cylindrical conventional assembly was built with three distinctly different compositions to represent the stages of the Integral Fast Reactor fuel cycle. Experiments included criticality, control, power distribution, reaction rate ratios, reactivity coefficients, shielding, kinetics and spectrum. Analysis was done with 3-D nodal diffusion calculations and ENDFIB-V.2 cross sections. Predictions of the ZPPR-15 reactor physics parameters agreed sufficiently well with the measured values to justify confidence in design analyses for metallic-fueled LMRs

On the characterization and software implementation of general protein lattice models.

Directory of Open Access Journals (Sweden)

Alessio Bechini

Full Text Available models of proteins have been widely used as a practical means to computationally investigate general properties of the system. In lattice models any sterically feasible conformation is represented as a self-avoiding walk on a lattice, and residue types are limited in number. So far, only two- or three-dimensional lattices have been used. The inspection of the neighborhood of alpha carbons in the core of real proteins reveals that also lattices with higher coordination numbers, possibly in higher dimensional spaces, can be adopted. In this paper, a new general parametric lattice model for simplified protein conformations is proposed and investigated. It is shown how the supporting software can be consistently designed to let algorithms that operate on protein structures be implemented in a lattice-agnostic way. The necessary theoretical foundations are developed and organically presented, pinpointing the role of the concept of main directions in lattice-agnostic model handling. Subsequently, the model features across dimensions and lattice types are explored in tests performed on benchmark protein sequences, using a Python implementation. Simulations give insights on the use of square and triangular lattices in a range of dimensions. The trend of potential minimum for sequences of different lengths, varying the lattice dimension, is uncovered. Moreover, an extensive quantitative characterization of the usage of the so-called "move types" is reported for the first time. The proposed general framework for the development of lattice models is simple yet complete, and an object-oriented architecture can be proficiently employed for the supporting software, by designing ad-hoc classes. The proposed framework represents a new general viewpoint that potentially subsumes a number of solutions previously studied. The adoption of the described model pushes to look at protein structure issues from a more general and essential perspective, making

EA-MC Neutronic Calculations on IAEA ADS Benchmark 3.2

Energy Technology Data Exchange (ETDEWEB)

Dahlfors, Marcus [Uppsala Univ. (Sweden). Dept. of Radiation Sciences; Kadi, Yacine [CERN, Geneva (Switzerland). Emerging Energy Technologies

2006-01-15

The neutronics and the transmutation properties of the IAEA ADS benchmark 3.2 setup, the 'Yalina' experiment or ISTC project B-70, have been studied through an extensive amount of 3-D Monte Carlo calculations at CERN. The simulations were performed with the state-of-the-art computer code package EA-MC, developed at CERN. The calculational approach is outlined and the results are presented in accordance with the guidelines given in the benchmark description. A variety of experimental conditions and parameters are examined; three different fuel rod configurations and three types of neutron sources are applied to the system. Reactivity change effects introduced by removal of fuel rods in both central and peripheral positions are also computed. Irradiation samples located in a total of 8 geometrical positions are examined. Calculations of capture reaction rates in {sup 129}I, {sup 237}Np and {sup 243}Am samples and of fission reaction rates in {sup 235}U, {sup 237}Np and {sup 243}Am samples are presented. Simulated neutron flux densities and energy spectra as well as spectral indices inside experimental channels are also given according to benchmark specifications. Two different nuclear data libraries, JAR-95 and JENDL-3.2, are applied for the calculations.

MCNP analysis of the nine-cell LWR gadolinium benchmark

International Nuclear Information System (INIS)

Arkuszewski, J.J.

1988-01-01

The Monte Carlo results for a 9-cell fragment of the light water reactor square lattice with a central gadolinium-loaded pin are presented. The calculations are performed with the code MCNP-3A and the ENDF-B/5 library and compared with the results obtained from the BOXER code system and the JEF-1 library. The objective of this exercise is to study the feasibility of BOXER for the analysis of a Gd-loaded LWR lattice in the broader framework of GAP International Benchmark Analysis. A comparison of results indicates that, apart from unavoidable discrepancies originating from different data evaluations, the BOXER code overestimates the multiplication factor by 1.4 % and underestimates the power release in a Gd cell by 4.66 %. It is hoped that further similar studies with use of the JEF-1 library for both BOXER and MCNP will help to isolate and explain these discrepancies in a cleaner way. (author) 4 refs., 9 figs., 10 tabs

Design of a proteus lattice representative of a burnt and fresh fuel interface at power conditions in light water reactors

Energy Technology Data Exchange (ETDEWEB)

Hursin, M.; Perret, G. [Paul Scherrer Institut (PSI), 5232 Villigen (Switzerland)

2012-07-01

The research program LIFE (Large-scale Irradiated Fuel Experiment) between PSI and Swissnuclear has been started in 2006 to study the interaction between large sets of burnt and fresh fuel pins in conditions representative of power light water reactors. Reactor physics parameters such as flux ratios and reaction rate distributions ({sup 235}U and {sup 238}U fissions and {sup 238}U capture) are calculated to estimate an appropriate arrangement of burnt and fresh fuel pins within the central element of the test zone of the zero-power research reactor PROTEUS. The arrangement should minimize the number of burnt fuel pins to ease fuel handling and reduce costs, whilst guaranteeing that the neutron spectrum in both burnt and fresh fuel regions and at their interface is representative of a large uniform array of burnt and fresh pins in the same moderation conditions. First results are encouraging, showing that the burnt/fresh fuel interface is well represented with a 6 x 6 bundle of burnt pins. The second part of the project involves the use of TSUNAMI, CASMO-4E and DAKOTA to perform parametric and optimization studies on the PROTEUS lattice by varying its pitch (P) and fraction of D{sub 2}O in moderator (F{sub D2O}) to be as representative as possible of a power light water reactor core at hot full power conditions at beginning of cycle (BOC). The parameters P and F{sub D2O} that best represent a PWR at BOC are 1.36 cm and 5% respectively. (authors)

Gas cooled fast reactor benchmarks for JNC and Cea neutronic tools assessment

International Nuclear Information System (INIS)

Rimpault, G.; Sugino, K.; Hayashi, H.

2005-01-01

In order to verify the adequacy of JNC and Cea computational tools for the definition of GCFR (gas cooled fast reactor) core characteristics, GCFR neutronic benchmarks have been performed. The benchmarks have been carried out on two different cores: 1) a conventional Gas-Cooled fast Reactor (EGCR) core with pin-type fuel, and 2) an innovative He-cooled Coated-Particle Fuel (CPF) core. Core characteristics being studied include: -) Criticality (Effective multiplication factor or K-effective), -) Instantaneous breeding gain (BG), -) Core Doppler effect, and -) Coolant depressurization reactivity. K-effective and coolant depressurization reactivity at EOEC (End Of Equilibrium Cycle) state were calculated since these values are the most critical characteristics in the core design. In order to check the influence due to the difference of depletion calculation systems, a simple depletion calculation benchmark was performed. Values such as: -) burnup reactivity loss, -) mass balance of heavy metals and fission products (FP) were calculated. Results of the core design characteristics calculated by both JNC and Cea sides agree quite satisfactorily in terms of core conceptual design study. Potential features for improving the GCFR computational tools have been discovered during the course of this benchmark such as the way to calculate accurately the breeding gain. Different ways to improve the accuracy of the calculations have also been identified. In particular, investigation on nuclear data for steel is important for EGCR and for lumped fission products in both cores. The outcome of this benchmark is already satisfactory and will help to design more precisely GCFR cores. (authors)

Present Status and Extensions of the Monte Carlo Performance Benchmark

Science.gov (United States)

Hoogenboom, J. Eduard; Petrovic, Bojan; Martin, William R.

2014-06-01

The NEA Monte Carlo Performance benchmark started in 2011 aiming to monitor over the years the abilities to perform a full-size Monte Carlo reactor core calculation with a detailed power production for each fuel pin with axial distribution. This paper gives an overview of the contributed results thus far. It shows that reaching a statistical accuracy of 1 % for most of the small fuel zones requires about 100 billion neutron histories. The efficiency of parallel execution of Monte Carlo codes on a large number of processor cores shows clear limitations for computer clusters with common type computer nodes. However, using true supercomputers the speedup of parallel calculations is increasing up to large numbers of processor cores. More experience is needed from calculations on true supercomputers using large numbers of processors in order to predict if the requested calculations can be done in a short time. As the specifications of the reactor geometry for this benchmark test are well suited for further investigations of full-core Monte Carlo calculations and a need is felt for testing other issues than its computational performance, proposals are presented for extending the benchmark to a suite of benchmark problems for evaluating fission source convergence for a system with a high dominance ratio, for coupling with thermal-hydraulics calculations to evaluate the use of different temperatures and coolant densities and to study the correctness and effectiveness of burnup calculations. Moreover, other contemporary proposals for a full-core calculation with realistic geometry and material composition will be discussed.

Present status and extensions of the Monte Carlo performance benchmark

International Nuclear Information System (INIS)

Hoogenboom, J.E.; Petrovic, B.; Martin, W.R.

2013-01-01

The NEA Monte Carlo Performance benchmark started in 2011 aiming to monitor over the years the abilities to perform a full-size Monte Carlo reactor core calculation with a detailed power production for each fuel pin with axial distribution. This paper gives an overview of the contributed results thus far. It shows that reaching a statistical accuracy of 1 % for most of the small fuel zones requires about 100 billion neutron histories. The efficiency of parallel execution of Monte Carlo codes on a large number of processor cores shows clear limitations for computer clusters with common type computer nodes. However, using true supercomputers the speedup of parallel calculations is increasing up to large numbers of processor cores. More experience is needed from calculations on true supercomputers using large numbers of processors in order to predict if the requested calculations can be done in a short time. As the specifications of the reactor geometry for this benchmark test are well suited for further investigations of full-core Monte Carlo calculations and a need is felt for testing other issues than its computational performance, proposals are presented for extending the benchmark to a suite of benchmark problems for evaluating fission source convergence for a system with a high dominance ratio, for coupling with thermal-hydraulics calculations to evaluate the use of different temperatures and coolant densities and to study the correctness and effectiveness of burnup calculations. Moreover, other contemporary proposals for a full-core calculation with realistic geometry and material composition will be discussed. (authors)

Discharge Burnup Evaluation of Natural Uranium Loaded CANFLEX-43 Fuel Bundle

International Nuclear Information System (INIS)

Roh, Gyu Hong; Kim, Yong Hee; Kim, Won Young; Park, Joo Hwan

2009-11-01

Using WIMS-AECL code, which is 2-dimensional lattice core used in CANDU physics calculation, the discharge burnup of the natural uranium loaded CANFLEX-43 fuel bundle was evaluated by comparing the discharge burnup of standard 37 element fuel bundle. When the discharge burnup of the standard 37 element fuel is 7,200 MWd/MTU, that of the CANFLEX 43 fuel bundle was evaluated as 7,077 MWd/MTU, by applying the same lattice conditions for both fuel bundles

Calculations of thermodynamic properties of PuO2 by the first-principles and lattice vibration

International Nuclear Information System (INIS)

Minamoto, Satoshi; Kato, Masato; Konashi, Kenji; Kawazoe, Yoshiyuki

2009-01-01

Plutonium dioxide (PuO 2 ) is a key compound of mixed oxide fuel (MOX fuel). To predict the thermal properties of PuO 2 at high temperature, it is important to understand the properties of MOX fuel. In this study, thermodynamic properties of PuO 2 were evaluated by coupling of first-principles and lattice dynamics calculation. Cohesive energy was estimated from first-principles calculations, and the contribution of lattice vibration to total energy was evaluated by phonon calculations. Thermodynamic properties such as volume thermal expansion, bulk modulus and specific heat of PuO 2 were investigated up to 1500 K

TU Electric reactor physics model verification: Power reactor benchmark

International Nuclear Information System (INIS)

Willingham, C.E.; Killgore, M.R.

1988-01-01

Power reactor benchmark calculations using the advanced code package CASMO-3/SIMULATE-3 have been performed for six cycles of Prairie Island Unit 1. The reload fuel designs for the selected cycles included gadolinia as a burnable absorber, natural uranium axial blankets and increased water-to-fuel ratio. The calculated results for both startup reactor physics tests (boron endpoints, control rod worths, and isothermal temperature coefficients) and full power depletion results were compared to measured plant data. These comparisons show that the TU Electric reactor physics models accurately predict important measured parameters for power reactors

Lattice Boltzmann model for three-phase viscoelastic fluid flow

Science.gov (United States)

Xie, Chiyu; Lei, Wenhai; Wang, Moran

2018-02-01

A lattice Boltzmann (LB) framework is developed for simulation of three-phase viscoelastic fluid flows in complex geometries. This model is based on a Rothman-Keller type model for immiscible multiphase flows which ensures mass conservation of each component in porous media even for a high density ratio. To account for the viscoelastic effects, the Maxwell constitutive relation is correctly introduced into the momentum equation, which leads to a modified lattice Boltzmann evolution equation for Maxwell fluids by removing the normal but excess viscous term. Our simulation tests indicate that this excess viscous term may induce significant errors. After three benchmark cases, the displacement processes of oil by dispersed polymer are studied as a typical example of three-phase viscoelastic fluid flow. The results show that increasing either the polymer intrinsic viscosity or the elastic modulus will enhance the oil recovery.

Validation of SCALE-4 criticality sequences using ENDF/B-V data

International Nuclear Information System (INIS)

Bowman, S.M.; Wright, R.Q.; DeHart, M.D.; Taniuchi, H.

1993-01-01

The SCALE code system developed at Oak Ridge National Laboratory contains criticality safety analysis sequences that include the KENO V.a Monte Carlo code for calculation of the effective multiplication factor. These sequences are widely used for criticality safety analyses performed both in the United States and abroad. The purpose of the current work is to validate the SCALE-4 criticality sequences with an ENDF/B-V cross-section library for future distribution with SCALE-4. The library used for this validation is a broad-group library (44 groups) collapsed from the 238-group SCALE library. Extensive data testing of both the 238-group and the 44-group libraries included 10 fast and 18 thermal CSEWG benchmarks and 5 other fast benchmarks. Both libraries contain approximately 300 nuclides and are, therefore, capable of modeling most systems, including those containing spent fuel or radioactive waste. The validation of the broad-group library used 93 critical experiments as benchmarks. The range of experiments included 60 light-water-reactor fuel rod lattices, 13 mixed-oxide fuel rod lattice, and 15 other low- and high-enriched uranium critical assemblies

Functionalized single-walled carbon nanotube-based fuel cell benchmarked against US DOE 2017 technical targets.

Science.gov (United States)

Jha, Neetu; Ramesh, Palanisamy; Bekyarova, Elena; Tian, Xiaojuan; Wang, Feihu; Itkis, Mikhail E; Haddon, Robert C

2013-01-01

Chemically modified single-walled carbon nanotubes (SWNTs) with varying degrees of functionalization were utilized for the fabrication of SWNT thin film catalyst support layers (CSLs) in polymer electrolyte membrane fuel cells (PEMFCs), which were suitable for benchmarking against the US DOE 2017 targets. Use of the optimum level of SWNT -COOH functionality allowed the construction of a prototype SWNT-based PEMFC with total Pt loading of 0.06 mg(Pt)/cm²--well below the value of 0.125 mg(Pt)/cm² set as the US DOE 2017 technical target for total Pt group metals (PGM) loading. This prototype PEMFC also approaches the technical target for the total Pt content per kW of power (<0.125 g(PGM)/kW) at cell potential 0.65 V: a value of 0.15 g(Pt)/kW was achieved at 80°C/22 psig testing conditions, which was further reduced to 0.12 g(Pt)/kW at 35 psig back pressure.

Benchmarking of LOFT LRTS-COBRA-FRAP safety analysis model

International Nuclear Information System (INIS)

Hanson, G.H.; Atkinson, S.A.; Wadkins, R.P.

1982-05-01

The purpose of this work was to check out the LOFT LRTS/COBRA-IV/FRAP-T5 safety-analysis models against test data obtained during a LOFT operational transient in which there was a power and fuel-temperature rise. LOFT Experiment L6-3 was an excessive-load-increase anticipated transient test in which the main steam-flow-control valve was driven from its operational position to full-open in seven seconds. The resulting cooldown and reactivity-increase transients provide a good benchmark for the reactivity-and-power-prediction capability of the LRTS calculations, and for the fuel-bundle and fuel-rod temperature-response analysis capability of the LOFT COBRA-IV and FRAP-T5 models

featsel: A framework for benchmarking of feature selection algorithms and cost functions

OpenAIRE

Marcelo S. Reis; Gustavo Estrela; Carlos Eduardo Ferreira; Junior Barrera

2017-01-01

In this paper, we introduce featsel, a framework for benchmarking of feature selection algorithms and cost functions. This framework allows the user to deal with the search space as a Boolean lattice and has its core coded in C++ for computational efficiency purposes. Moreover, featsel includes Perl scripts to add new algorithms and/or cost functions, generate random instances, plot graphs and organize results into tables. Besides, this framework already comes with dozens of algorithms and co...

Conclusion of the I.C.T. benchmark exercise

International Nuclear Information System (INIS)

Giacometti, A.

1991-01-01

The ICT Benchmark exercise made within the RIV working group of ESARDA on reprocessing data supplied by COGEMA for 53 routines reprocessing input batches made of 110 irradiated fuel assemblies from KWO Nuclear Power Plant was finally evaluated. The conclusions are: all seven different ICT methods applied verified the operator data on plutonium within about one percent; anomalies intentionally introduced to the operator data were detected in 90% of the cases; the nature of the introduced anomalies, which were unknown to the participants, was completely resolved for the safeguards relevant cases; the false alarm rate was in a few percent range. The ICT Benchmark results shows that this technique is capable of detecting and resolving anomalies in the reprocessing input data to the order of a percent

Using benchmarking for the primary allocation of EU allowances. An application to the German power sector

Energy Technology Data Exchange (ETDEWEB)

Schleich, J.; Cremer, C.

2007-07-01

Basing allocation of allowances for existing installations under the EU Emissions Trading Scheme on specific emission values (benchmarks) rather than on historic emissions may have several advantages. Benchmarking may recognize early ac-tion, provide higher incentives for replacing old installations and result in fewer distortions in case of updating, facilitate EU-wide harmonization of allocation rules or allow for simplified and more efficient closure rules. Applying an optimization model for the German power sector, we analyze the distributional effects of vari-ous allocation regimes across and within different generation technologies. Re-sults illustrate that regimes with a single uniform benchmark for all fuels or with a single benchmark for coal- and lignite-fired plants imply substantial distributional effects. In particular, lignite- and old coal-fired plants would be made worse off. Under a regime with fuel-specific benchmarks for gas, coal, and lignite 50 % of the gas-fired plants and 4 % of the lignite and coal-fired plants would face an allow-ance deficit of at least 10 %, while primarily modern lignite-fired plants would benefit. Capping the surplus and shortage of allowances would further moderate the distributional effects, but may tarnish incentives for efficiency improvements and recognition of early action. (orig.)

Parton distributions and lattice QCD calculations: A community white paper

Science.gov (United States)

Lin, Huey-Wen; Nocera, Emanuele R.; Olness, Fred; Orginos, Kostas; Rojo, Juan; Accardi, Alberto; Alexandrou, Constantia; Bacchetta, Alessandro; Bozzi, Giuseppe; Chen, Jiunn-Wei; Collins, Sara; Cooper-Sarkar, Amanda; Constantinou, Martha; Del Debbio, Luigi; Engelhardt, Michael; Green, Jeremy; Gupta, Rajan; Harland-Lang, Lucian A.; Ishikawa, Tomomi; Kusina, Aleksander; Liu, Keh-Fei; Liuti, Simonetta; Monahan, Christopher; Nadolsky, Pavel; Qiu, Jian-Wei; Schienbein, Ingo; Schierholz, Gerrit; Thorne, Robert S.; Vogelsang, Werner; Wittig, Hartmut; Yuan, C.-P.; Zanotti, James

2018-05-01

In the framework of quantum chromodynamics (QCD), parton distribution functions (PDFs) quantify how the momentum and spin of a hadron are divided among its quark and gluon constituents. Two main approaches exist to determine PDFs. The first approach, based on QCD factorization theorems, realizes a QCD analysis of a suitable set of hard-scattering measurements, often using a variety of hadronic observables. The second approach, based on first-principle operator definitions of PDFs, uses lattice QCD to compute directly some PDF-related quantities, such as their moments. Motivated by recent progress in both approaches, in this document we present an overview of lattice-QCD and global-analysis techniques used to determine unpolarized and polarized proton PDFs and their moments. We provide benchmark numbers to validate present and future lattice-QCD calculations and we illustrate how they could be used to reduce the PDF uncertainties in current unpolarized and polarized global analyses. This document represents a first step towards establishing a common language between the two communities, to foster dialogue and to further improve our knowledge of PDFs.

WIMSD4 calculations of the Westinghouse 'EDASA' lattices with plutonium dioxide fuel

International Nuclear Information System (INIS)

Halsall, M.J.

1977-03-01

A series of Westinghouse critical PuO 2 /UO 2 pin-cell assemblies is analysed using the lattice code WIMSD4. The results are presented in terms of computed k-effective values, with comment on the choice of method for calculating high leakage systems and on the adequacy of WIMSD4 for evaluating plutonium enriched lattices. (author)

Self-benchmarking Guide for Cleanrooms: Metrics, Benchmarks, Actions

Energy Technology Data Exchange (ETDEWEB)

Mathew, Paul; Sartor, Dale; Tschudi, William

2009-07-13

This guide describes energy efficiency metrics and benchmarks that can be used to track the performance of and identify potential opportunities to reduce energy use in laboratory buildings. This guide is primarily intended for personnel who have responsibility for managing energy use in existing laboratory facilities - including facilities managers, energy managers, and their engineering consultants. Additionally, laboratory planners and designers may also use the metrics and benchmarks described in this guide for goal-setting in new construction or major renovation. This guide provides the following information: (1) A step-by-step outline of the benchmarking process. (2) A set of performance metrics for the whole building as well as individual systems. For each metric, the guide provides a definition, performance benchmarks, and potential actions that can be inferred from evaluating this metric. (3) A list and descriptions of the data required for computing the metrics. This guide is complemented by spreadsheet templates for data collection and for computing the benchmarking metrics. This guide builds on prior research supported by the national Laboratories for the 21st Century (Labs21) program, supported by the U.S. Department of Energy and the U.S. Environmental Protection Agency. Much of the benchmarking data are drawn from the Labs21 benchmarking database and technical guides. Additional benchmark data were obtained from engineering experts including laboratory designers and energy managers.

Sensitivity study applied to the CB4 VVER-440 benchmark on burnup credit

International Nuclear Information System (INIS)

Markova, Ludmila

2003-01-01

A brief overview of four completed portions (CB1, CB2, CB3, CB3+, CB4) of the international VVER-440 benchmark focused on burnup credit and a sensitivity study as one of the final views of the benchmark results are presented in the paper. Finally, the influence of real and conservative VVER-440 fuel assembly models taken for the isotopics calculation by SCALE sas2 on the system k eff is shown in the paper. (author)

Solution of the 'MIDICORE' WWER-1000 core periphery power distribution benchmark by KARATE and MCNP

International Nuclear Information System (INIS)

Temesvari, E.; Hegyi, G.; Hordosy, G.; Maraczy, C.

2011-01-01

The 'MIDICORE' WWER-1000 core periphery power distribution benchmark was proposed by Mr. Mikolas on the twentieth Symposium of AER in Finland in 2010. This MIDICORE benchmark is a two-dimensional calculation benchmark based on the WWER-1000 reactor core cold state geometry with taking into account the geometry of explicit radial reflector. The main task of the benchmark is to test the pin by pin power distribution in selected fuel assemblies at the periphery of the WWER-1000 core. In this paper we present our results (k eff , integral fission power) calculated by MCNP and the KARATE code system in KFKI-AEKI and the comparison to the preliminary reference Monte Carlo calculation results made by NRI, Rez. (Authors)

Investigation of GDL compression effects on the performance of a PEM fuel cell cathode by lattice Boltzmann method

Science.gov (United States)

Molaeimanesh, G. R.; Nazemian, M.

2017-08-01

Proton exchange membrane (PEM) fuel cells with a great potential for application in vehicle propulsion systems will have a promising future. However, to overcome the exiting challenges against their wider commercialization further fundamental research is inevitable. The effects of gas diffusion layer (GDL) compression on the performance of a PEM fuel cell is not well-recognized; especially, via pore-scale simulation technique capturing the fibrous microstructure of the GDL. In the current investigation, a stochastic microstructure reconstruction method is proposed which can capture GDL microstructure changes by compression. Afterwards, lattice Boltzmann pore-scale simulation technique is adopted to simulate the reactive gas flow through 10 different cathode electrodes with dissimilar carbon paper GDLs produced from five different compression levels and two different carbon fiber diameters. The distributions of oxygen mole fraction, water vapor mole fraction and current density for the simulated cases are presented and analyzed. The results of simulations demonstrate that when the fiber diameter is 9 μm adding compression leads to lower average current density while when the fiber diameter is 7 μm the compression effect is not monotonic.

Nuclear design analysis of square-lattice honeycomb space nuclear rocket engine

International Nuclear Information System (INIS)

Widargo, Reza; Anghaie, Samim

1999-01-01

The square-lattice honeycomb reactor is designed based on a cylindrical core that is determined to have critical diameter and length of 0.50 m and 0.50 c, respectively. A 0.10-cm thick radial graphite reflector, in addition to a 0.20-m thick axial graphite reflector are used to reduce neutron leakage from the reactor. The core is fueled with solid solution of 93% enriched (U, Zr, Nb)C, which is one of several ternary uranium carbides that are considered for this concept. The fuel is to be fabricated as 2 mm grooved (U, Zr, Nb)C wafers. The fuel wafers are used to form square-lattice honeycomb fuel assemblies, 0.10 m in length with 30% cross-sectional flow area. Five fuel assemblies are stacked up axially to form the reactor core. Based on the 30% void fraction, the width of the square flow channel is about 1.3 mm. The hydrogen propellant is passed through these flow channels and removes the heat from the reactor core. To perform nuclear design analysis, a series of neutron transport and diffusion codes are used. The preliminary results are obtained using a simple four-group cross-section model. To optimize the nuclear design, the fuel densities are varied for each assembly. Tantalum, hafnium and tungsten are considered and used as a replacement for niobium in fuel material to provide water submersion sub-criticality for the reactor. Axial and radial neutron flux and power density distributions are calculated for the core. Results of the neutronic analysis indicate that the core has a relatively fast spectrum. From the results of the thermal hydraulic analyses, eight axial temperature zones are chosen for the calculation of group average cross-sections. An iterative process is conducted to couple the neutronic calculations with the thermal hydraulics calculations. Results of the nuclear design analysis indicate that a compact core can be designed based on ternary uranium carbide square-lattice honeycomb fuel. This design provides a relatively high thrust to weight

HEATING6 analysis of international thermal benchmark problem sets 1 and 2

International Nuclear Information System (INIS)

Childs, K.W.; Bryan, C.B.

1986-10-01

In order to assess the heat transfer computer codes used in the analysis of nuclear fuel shipping casks, the Nuclear Energy Agency Committee on Reactor Physics has defined seven problems for benchmarking thermal codes. All seven of these problems have been solved using the HEATING6 heat transfer code. This report presents the results of five of the problems. The remaining two problems were used in a previous benchmarking of thermal codes used in the United States, and their solutions have been previously published

APOLLO2 calculations of RBMK lattices

International Nuclear Information System (INIS)

Kalashnikov, D.

1998-01-01

The purpose of this study is to investigate the use of erbium as burnable poison in RBMK reactors. The neutronic code APOLLO2 has been used and a comparison with the Monte-Carlo code TRIPOLI2 has been made. The first chapter briefly presents the RBMK characteristics, the second chapter deals with the neutronic behaviour of a fuel assembly in an infinite lattice which is an important step in the modelling process. The third chapter presents the analysis of the use of erbium in typical elements of the RBMK lattice. A good agreement is obtained between the 2 codes except in the draining situations. Erbium appears to reduce the positive reactivity effect of the draining configuration. (A.C.)

The fifth AER dynamic benchmark calculation with hextran-smabre

International Nuclear Information System (INIS)

Haemaelaeinen, A.; Kyrki-Rajamaeki, R.

1998-01-01

The first AER benchmark for coupling of the thermohydraulic codes and three-dimensional reactordynamic core models is discussed. HEXTRAN 2.7 is used for the core dynamics and SMABRE 4.6 as a thermohydraulic model for the primary and secondary loops. The plant model for SMABRE is based mainly on two input models, the Loviisa model and standard VVER-440/213 plant model. The primary circuit includes six separate loops, totally 505 nodes and 652 junctions. The reactor pressure vessel is divided into six parallel channels. In HEXTRAN calculation 1/6 symmetry is used in the core. In the calculations nuclear data is based on the ENDF/B-IV library and it has been evaluated with the CASMO-HEX code. The importance of the nuclear data was illustrated by repeating the benchmark calculation with using three different data sets. Optimal extensive data valid from hot to cold conditions were not available for all types of fuel enrichments needed in this benchmark. (author)

Nuclear reactor fuel assembly

International Nuclear Information System (INIS)

Sasaki, Y.; Tashima, J.

1975-01-01

A description is given of nuclear reactor fuel assemblies arranged in the form of a lattice wherein there is attached to the interface of one of two adjacent fuel assemblies a plate spring having a concave portion curved toward said interface and to the interface of the other fuel assembly a plate spring having a convex portion curved away from said interface

Simulation of turbulent flow over staggered tube bundles using multi-relaxation time lattice Boltzmann method

International Nuclear Information System (INIS)

Park, Jong Woon; Choi, Hyun Gyung

2014-01-01

A turbulent fluid flow over staggered tube bundles is of great interest in many engineering fields including nuclear fuel rods, heat exchangers and especially a gas cooled reactor lower plenum. Computational methods have evolved for the simulation of such flow for decades and lattice Boltzmann method (LBM) is one of the attractive methods due to its sound physical basis and ease of computerization including parallelization. In this study to find computational performance of the LBM in turbulent flows over staggered tubes, a fluid flow analysis code employing multi-relaxation time lattice Boltzmann method (MRT-LBM) is developed based on a 2-dimensional D2Q9 lattice model and classical sub-grid eddy viscosity model of Smagorinsky. As a first step, fundamental performance MRT-LBM is investigated against a standard problem of a flow past a cylinder at low Reynolds number in terms of drag forces. As a major step, benchmarking of the MRT-LBM is performed over a turbulent flow through staggered tube bundles at Reynolds number of 18,000. For a flow past a single cylinder, the accuracy is validated against existing experimental data and previous computations in terms of drag forces on the cylinder. Mainly, the MRT-LBM computation for a flow through staggered tube bundles is performed and compared with experimental data and general purpose computational fluid dynamic (CFD) analyses with standard k-ω turbulence and large eddy simulation (LES) equipped with turbulence closures of Smagrinsky-Lilly and wall-adapting local eddy-viscosity (WALE) model. The agreement between the experimental and the computational results from the present MRT-LBM is found to be reasonably acceptable and even comparable to the LES whereas the computational efficiency is superior. (orig.)

Simulation of turbulent flow over staggered tube bundles using multi-relaxation time lattice Boltzmann method

Energy Technology Data Exchange (ETDEWEB)

Park, Jong Woon; Choi, Hyun Gyung [Dongguk Univ., Gyeongju (Korea, Republic of). Nuclear and Energy Engineering Dept.

2014-02-15

A turbulent fluid flow over staggered tube bundles is of great interest in many engineering fields including nuclear fuel rods, heat exchangers and especially a gas cooled reactor lower plenum. Computational methods have evolved for the simulation of such flow for decades and lattice Boltzmann method (LBM) is one of the attractive methods due to its sound physical basis and ease of computerization including parallelization. In this study to find computational performance of the LBM in turbulent flows over staggered tubes, a fluid flow analysis code employing multi-relaxation time lattice Boltzmann method (MRT-LBM) is developed based on a 2-dimensional D2Q9 lattice model and classical sub-grid eddy viscosity model of Smagorinsky. As a first step, fundamental performance MRT-LBM is investigated against a standard problem of a flow past a cylinder at low Reynolds number in terms of drag forces. As a major step, benchmarking of the MRT-LBM is performed over a turbulent flow through staggered tube bundles at Reynolds number of 18,000. For a flow past a single cylinder, the accuracy is validated against existing experimental data and previous computations in terms of drag forces on the cylinder. Mainly, the MRT-LBM computation for a flow through staggered tube bundles is performed and compared with experimental data and general purpose computational fluid dynamic (CFD) analyses with standard k-ω turbulence and large eddy simulation (LES) equipped with turbulence closures of Smagrinsky-Lilly and wall-adapting local eddy-viscosity (WALE) model. The agreement between the experimental and the computational results from the present MRT-LBM is found to be reasonably acceptable and even comparable to the LES whereas the computational efficiency is superior. (orig.)

Model based energy benchmarking for glass furnace

International Nuclear Information System (INIS)

Sardeshpande, Vishal; Gaitonde, U.N.; Banerjee, Rangan

2007-01-01

Energy benchmarking of processes is important for setting energy efficiency targets and planning energy management strategies. Most approaches used for energy benchmarking are based on statistical methods by comparing with a sample of existing plants. This paper presents a model based approach for benchmarking of energy intensive industrial processes and illustrates this approach for industrial glass furnaces. A simulation model for a glass furnace is developed using mass and energy balances, and heat loss equations for the different zones and empirical equations based on operating practices. The model is checked with field data from end fired industrial glass furnaces in India. The simulation model enables calculation of the energy performance of a given furnace design. The model results show the potential for improvement and the impact of different operating and design preferences on specific energy consumption. A case study for a 100 TPD end fired furnace is presented. An achievable minimum energy consumption of about 3830 kJ/kg is estimated for this furnace. The useful heat carried by glass is about 53% of the heat supplied by the fuel. Actual furnaces operating at these production scales have a potential for reduction in energy consumption of about 20-25%

A comparison of lattice parameters for CANDU-type lattices obtained using MCNP, WIMS, and WIMS with resonance reaction rates from MCNP

International Nuclear Information System (INIS)

Craig, D.S.

1989-03-01

The Monte Carlo code MCNP was used to check the accuracy of the WIMS calculation of the resolved resonance capture rate in CANDU-type lattices. Reactivities, relative conversion ratios, and fast fission factors are compared with experiments. Values of ρ 28 and reaction rates for U-238 are given as a function of position in the fuel bundle. A check was made on the correction made in WIMS to allow for endcaps on the fuel bundles. (26 refs)

Analysis on void reactivity of DCA lattice

International Nuclear Information System (INIS)

Min, B. J.; Noh, K. H.; Choi, H. B.; Yang, M. K.

2001-01-01

In case of loss of coolant accident, the void reactivity of CANDU fuel provides the positive reactivity and increases the reactor power rapidly. Therefore, it is required to secure credibility of the void reactivity for the design and analysis of reactor, which motivated a study to assess the measurement data of void reactivity. The assessment of lattice code was performed with the experimental data of void reactivity at 30, 70, 87 and 100% of void fractions. The infinite multiplication factors increased in four types of fuels as the void fractions of them grow. The infinite multiplication factors of uranium fuels are almost within 1%, but those of Pu fuels are over 10% by the results of WIMS-AECL and MCNP-4B codes. Moreover, coolant void reactivity of the core loaded with plutonium fuel is more negative compared with that with uranium fuel because of spectrum hardening resulting from large void fraction

On the observation of a huge lattice contraction and crystal habit modifications in LiMn2O4 prepared by a fuel assisted solution combustion

International Nuclear Information System (INIS)

Ragavendran, K.; Sherwood, D.; Vasudevan, D.; Emmanuel, Bosco

2009-01-01

Two batches of poly-crystalline lithium manganate were prepared by a fuel assisted solution combustion method. LiMn 2 O 4 (S) was prepared using starch as the fuel and LiMn 2 O 4 (P) was prepared using poly vinyl alcohol (PVA) as the fuel. XRD studies indicated a significant and consistent shift in the 2θ values of all the hkl peaks to higher values in LiMn 2 O 4 (P) compared to LiMn 2 O 4 (S) indicating a lattice contraction in the former. TG/DTA studies indicated a higher formation temperature (∼25 deg. C higher) for LiMn 2 O 4 (P). The higher formation temperature most likely promotes the oxidation of some Mn 3+ to Mn 4+ with a lower ionic radius causing a lattice contraction. This hypothesis is confirmed through XPS studies which indicated the presence of a higher fraction of Mn 4+ in LiMn 2 O 4 (P) than that present in LiMn 2 O 4 (S). A crystal shape algorithm was used to generate the crystal habits of lithium manganate from their XRD data leading to an understanding on the exposed hkl planes in these materials. From the atomic arrangement on the exposed hkl planes it is predicted that LiMn 2 O 4 (P) would be less prone to manganese dissolution and hence would possess a higher cycle life when compared to LiMn 2 O 4 (S).

On the observation of a huge lattice contraction and crystal habit modifications in LiMn 2O 4 prepared by a fuel assisted solution combustion

Science.gov (United States)

Ragavendran, K.; Sherwood, D.; Vasudevan, D.; Emmanuel, Bosco

2009-08-01

Two batches of poly-crystalline lithium manganate were prepared by a fuel assisted solution combustion method. LiMn 2O 4(S) was prepared using starch as the fuel and LiMn 2O 4(P) was prepared using poly vinyl alcohol (PVA) as the fuel. XRD studies indicated a significant and consistent shift in the 2 θ values of all the hkl peaks to higher values in LiMn 2O 4(P) compared to LiMn 2O 4(S) indicating a lattice contraction in the former. TG/DTA studies indicated a higher formation temperature (∼25 °C higher) for LiMn 2O 4(P). The higher formation temperature most likely promotes the oxidation of some Mn 3+ to Mn 4+ with a lower ionic radius causing a lattice contraction. This hypothesis is confirmed through XPS studies which indicated the presence of a higher fraction of Mn 4+ in LiMn 2O 4(P) than that present in LiMn 2O 4(S). A crystal shape algorithm was used to generate the crystal habits of lithium manganate from their XRD data leading to an understanding on the exposed hkl planes in these materials. From the atomic arrangement on the exposed hkl planes it is predicted that LiMn 2O 4(P) would be less prone to manganese dissolution and hence would possess a higher cycle life when compared to LiMn 2O 4(S).

Classification of criticality calculations with correlation coefficient method and its application to OECD/NEA burnup credit benchmarks phase III-A and II-A

International Nuclear Information System (INIS)

Okuno, Hiroshi

2003-01-01

A method for classifying benchmark results of criticality calculations according to similarity was proposed in this paper. After formulation of the method utilizing correlation coefficients, it was applied to burnup credit criticality benchmarks Phase III-A and II-A, which were conducted by the Expert Group on Burnup Credit Criticality Safety under auspices of the Nuclear Energy Agency of the Organisation for Economic Cooperation and Development (OECD/NEA). Phase III-A benchmark was a series of criticality calculations for irradiated Boiling Water Reactor (BWR) fuel assemblies, whereas Phase II-A benchmark was a suite of criticality calculations for irradiated Pressurized Water Reactor (PWR) fuel pins. These benchmark problems and their results were summarized. The correlation coefficients were calculated and sets of benchmark calculation results were classified according to the criterion that the values of the correlation coefficients were no less than 0.15 for Phase III-A and 0.10 for Phase II-A benchmarks. When a couple of benchmark calculation results belonged to the same group, one calculation result was found predictable from the other. An example was shown for each of the Benchmarks. While the evaluated nuclear data seemed the main factor for the classification, further investigations were required for finding other factors. (author)

Thermal expansion of UO2 and simulated DUPIC fuel

International Nuclear Information System (INIS)

Ho Kang, Kweon; Jin Ryu, Ho; Chan Song, Kee; Seung Yang, Myung

2002-01-01

The lattice parameters of simulated DUPIC fuel and UO 2 were measured from room temperature to 1273 K using neutron diffraction to investigate the thermal expansion and density variation with temperature. The lattice parameter of simulated DUPIC fuel is lower than that of UO 2 , and the linear thermal expansion of simulated DUPIC fuel is higher than that of UO 2 . For the temperature range from 298 to 1273 K, the average linear thermal expansion coefficients for UO 2 and simulated DUPIC fuel are 10.471x10 -6 and 10.751x10 -6 K -1 , respectively

Root-cause analysis of the better performance of the coarse-mesh finite-difference method for CANDU-type reactors

International Nuclear Information System (INIS)

Shen, W.

2012-01-01

Recent assessment results indicate that the coarse-mesh finite-difference method (FDM) gives consistently smaller percent differences in channel powers than the fine-mesh FDM when compared to the reference MCNP solution for CANDU-type reactors. However, there is an impression that the fine-mesh FDM should always give more accurate results than the coarse-mesh FDM in theory. To answer the question if the better performance of the coarse-mesh FDM for CANDU-type reactors was just a coincidence (cancellation of errors) or caused by the use of heavy water or the use of lattice-homogenized cross sections for the cluster fuel geometry in the diffusion calculation, three benchmark problems were set up with three different fuel lattices: CANDU, HWR and PWR. These benchmark problems were then used to analyze the root cause of the better performance of the coarse-mesh FDM for CANDU-type reactors. The analyses confirm that the better performance of the coarse-mesh FDM for CANDU-type reactors is mainly caused by the use of lattice-homogenized cross sections for the sub-meshes of the cluster fuel geometry in the diffusion calculation. Based on the analyses, it is recommended to use 2 x 2 coarse-mesh FDM to analyze CANDU-type reactors when lattice-homogenized cross sections are used in the core analysis. (authors)

Root-cause analysis of the better performance of the coarse-mesh finite-difference method for CANDU-type reactors

Energy Technology Data Exchange (ETDEWEB)

Shen, W. [Candu Energy Inc., 2285 Speakman Dr., Mississauga, ON L5B 1K (Canada)

2012-07-01

Recent assessment results indicate that the coarse-mesh finite-difference method (FDM) gives consistently smaller percent differences in channel powers than the fine-mesh FDM when compared to the reference MCNP solution for CANDU-type reactors. However, there is an impression that the fine-mesh FDM should always give more accurate results than the coarse-mesh FDM in theory. To answer the question if the better performance of the coarse-mesh FDM for CANDU-type reactors was just a coincidence (cancellation of errors) or caused by the use of heavy water or the use of lattice-homogenized cross sections for the cluster fuel geometry in the diffusion calculation, three benchmark problems were set up with three different fuel lattices: CANDU, HWR and PWR. These benchmark problems were then used to analyze the root cause of the better performance of the coarse-mesh FDM for CANDU-type reactors. The analyses confirm that the better performance of the coarse-mesh FDM for CANDU-type reactors is mainly caused by the use of lattice-homogenized cross sections for the sub-meshes of the cluster fuel geometry in the diffusion calculation. Based on the analyses, it is recommended to use 2 x 2 coarse-mesh FDM to analyze CANDU-type reactors when lattice-homogenized cross sections are used in the core analysis. (authors)

Benchmarking local healthcare-associated infections: Available benchmarks and interpretation challenges

Directory of Open Access Journals (Sweden)

Aiman El-Saed

2013-10-01

Full Text Available Summary: Growing numbers of healthcare facilities are routinely collecting standardized data on healthcare-associated infection (HAI, which can be used not only to track internal performance but also to compare local data to national and international benchmarks. Benchmarking overall (crude HAI surveillance metrics without accounting or adjusting for potential confounders can result in misleading conclusions. Methods commonly used to provide risk-adjusted metrics include multivariate logistic regression analysis, stratification, indirect standardization, and restrictions. The characteristics of recognized benchmarks worldwide, including the advantages and limitations are described. The choice of the right benchmark for the data from the Gulf Cooperation Council (GCC states is challenging. The chosen benchmark should have similar data collection and presentation methods. Additionally, differences in surveillance environments including regulations should be taken into consideration when considering such a benchmark. The GCC center for infection control took some steps to unify HAI surveillance systems in the region. GCC hospitals still need to overcome legislative and logistic difficulties in sharing data to create their own benchmark. The availability of a regional GCC benchmark may better enable health care workers and researchers to obtain more accurate and realistic comparisons. Keywords: Benchmarking, Comparison, Surveillance, Healthcare-associated infections

Study of the lattice parameter evolution of PWR irradiated MOX fuel by X-Ray diffraction; Etude de l'evolution du parametre cristallin des combustibles MOX irradies en rep par la methode de diffraction des rayons X

Energy Technology Data Exchange (ETDEWEB)

Clavier, B

1995-07-01

Fuel irradiation leads to a swelling resulting from the formation of gaseous (Kr, Xe) or solid fission products which are found either in solution or as solid inclusions in the matrix. This phenomena has to be evaluated to be taken into account in fuel cladding Interaction. Fuel swelling was studied as a function of burn up by measuring the corresponding cell constant evolution by X-Ray diffraction. This study was realized on Mixed Oxide Fuels (MOX) irradiated in a Pressurized Water Reactor (PWR) at different burn-up for 3 initial Pu contents. Lattice parameter evolutions were followed as a function of burn-up for the irradiated fuel with and without an annealing thermal treatment. These experimental evolutions are compared to the theoretical evolutions calculated from the hard sphere model, using the fission product concentrations determined by the APPOLO computer code. Contribution of varying parameters influencing the unit cell value is discussed. Thermal treatment effects were checked by metallography, X-Ray diffraction and microprobe analysis. After thermal treatment, no structural change was observed but a decrease of the lattice parameter was measured. This modification results essentially from self-irradiation defect annealing and not from stoichiometry variations. Microprobe analysis showed that about 15% of the formed Molybdenum is in solid solution In the oxide matrix. Micrographs showed the existence of Pu packs in the oxide matrix which induces a broadening of diffraction lines. The RIETVELD method used to analyze the X-Ray patterns did not allow to characterize independently the Pu packs and the oxide matrix lattice parameters. Nevertheless, with this method, the presence of micro-strains in the irradiated nuclear fuel could be confirmed. (author)

Calculations of thermodynamic properties of PuO{sub 2} by the first-principles and lattice vibration

Energy Technology Data Exchange (ETDEWEB)

Minamoto, Satoshi [Energy and Industrial Systems Department, ITOCHU Techno-Solutions Corporation, Kasumigaseki 3-chome, Chiyoda-ku, Tokyo 100-6080 (Japan)], E-mail: satoshi.minamoto@ctc-g.co.jp; Kato, Masato [Japan Atomic Energy Agency, 4-33 Muramatsu, Tokai-mura, Naka-gun, Ibaraki 319-1194 (Japan); Konashi, Kenji [Institute for Materials Research, Tohoku University, 2145-2 Narita-chou, Oarai-chou, Ibaraki 311-1313 (Japan); Kawazoe, Yoshiyuki [Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan)

2009-03-15

Plutonium dioxide (PuO{sub 2}) is a key compound of mixed oxide fuel (MOX fuel). To predict the thermal properties of PuO{sub 2} at high temperature, it is important to understand the properties of MOX fuel. In this study, thermodynamic properties of PuO{sub 2} were evaluated by coupling of first-principles and lattice dynamics calculation. Cohesive energy was estimated from first-principles calculations, and the contribution of lattice vibration to total energy was evaluated by phonon calculations. Thermodynamic properties such as volume thermal expansion, bulk modulus and specific heat of PuO{sub 2} were investigated up to 1500 K.

The programme PIP2 for lattice cell thermal calculations

International Nuclear Information System (INIS)

Clayton, A.J.

1964-08-01

The programme PIP2 solves the multigroup equations obtained by applying the method of collision probabilities to a fuel region (which may contain a cluster of fuel elements), and the SPECTROX flux assumption in a surrounding 'moderator'. The programme does not calculate collision probabilities for the fuel region and any geometry can be treated in the fuel region for which collision probabilities can be calculated. Lattice cell source problems may be treated and it is possible to include part of the physical moderator with the fuel region for treatment by the collision probability method. The programme is primarily intended for thermal fixed source problems, with the sources in the (physical moderator), but by including part of the moderator with the fuel it is possible to include fixed sources in the fuel for the study of fast effects. (author)

Qinshan CANDU NPP outage performance improvement through benchmarking

International Nuclear Information System (INIS)

Jiang Fuming

2005-01-01

With the increasingly fierce competition in the deregulated Energy Market, the optimization of outage duration has become one of the focal points for the Nuclear Power Plant owners around the world. People are seeking various ways to shorten the outage duration of NPP. Great efforts have been made in the Light Water Reactor (LWR) family with the concept of benchmarking and evaluation, which great reduced the outage duration and improved outage performance. The average capacity factor of LWRs has been greatly improved over the last three decades, which now is close to 90%. CANDU (Pressurized Heavy Water Reactor) stations, with its unique feature of on power refueling, of nuclear fuel remaining in the reactor all through the planned outage, have given raise to more stringent safety requirements during planned outage. In addition, the above feature gives more variations to the critical path of planned outage in different station. In order to benchmarking again the best practices in the CANDU stations, Third Qinshan Nuclear Power Company (TQNPC) have initiated the benchmarking program among the CANDU stations aiming to standardize the outage maintenance windows and optimize the outage duration. The initial benchmarking has resulted the optimization of outage duration in Qinshan CANDU NPP and the formulation of its first long-term outage plan. This paper describes the benchmarking works that have been proven to be useful for optimizing outage duration in Qinshan CANDU NPP, and the vision of further optimize the duration with joint effort from the CANDU community. (authors)

Local power peaking factor estimation in nuclear fuel by artificial neural networks

International Nuclear Information System (INIS)

Montes, Jose Luis; Francois, Juan Luis; Ortiz, Juan Jose; Martin-del-Campo, Cecilia; Perusquia, Raul

2009-01-01

This paper presents the training of an artificial neural network (ANN) to accurately predict, in very short time, a physical parameter used in nuclear fuel reactor optimization: the local power peaking factor (LPPF) in a typical boiling water reactor (BWR) fuel lattice. The ANN training patterns are distribution of fissile and burnable poison materials in the fuel lattice and their associated LPPF. These data were obtained by modeling the fuel lattices with a neutronic simulator: the HELIOS transport code. The combination of the pin U 235 enrichment and the Gd 2 O 3 (gadolinia) concentration, inside the 10 x 10 fuel lattice array, was encoded by three different methods. However, the only encoding method that was able to give a good prediction of the LPPF was the method which added the U 235 enrichment and the gadolinia concentration. The results show that the relative error in the estimation of the LPPF, obtained by the trained ANN, ranged from 0.022% to 0.045%, with respect to the HELIOS results

A partial entropic lattice Boltzmann MHD simulation of the Orszag-Tang vortex

Science.gov (United States)

Flint, Christopher; Vahala, George

2018-02-01

Karlin has introduced an analytically determined entropic lattice Boltzmann (LB) algorithm for Navier-Stokes turbulence. Here, this is partially extended to an LB model of magnetohydrodynamics, on using the vector distribution function approach of Dellar for the magnetic field (which is permitted to have field reversal). The partial entropic algorithm is benchmarked successfully against standard simulations of the Orszag-Tang vortex [Orszag, S.A.; Tang, C.M. J. Fluid Mech. 1979, 90 (1), 129-143].

Verification of the code DYN3D/R with the help of international benchmarks

International Nuclear Information System (INIS)

Grundmann, U.; Rohde, U.

1997-10-01

Different benchmarks for reactors with quadratic fuel assemblies were calculated with the code DYN3D/R. In this report comparisons with the results of the reference solutions are carried out. The results of DYN3D/R and the reference calculation for the eigenvalue k eff and the power distribution are shown for the steady-state 3-dimensional IAEA-Benchmark. The results of NEACRP-Benchmarks on control rod ejections in a standard PWR were compared with the reference solutions published by the NEA Data Bank. For assessing the accuracy of DYN3D/R results in comparison to other codes the deviations to the reference solutions are considered. Detailed comparisons with the published reference solutions of the NEA-NSC Benchmarks on uncontrolled withdrawal of control rods are made. The influence of the axial nodalization is also investigated. All in all, a good agreement of the DYN3D/R results with the reference solutions can be seen for the considered benchmark problems. (orig.) [de

Research on Elemental Technology of Advanced Nuclear Fuel Performance Verification

International Nuclear Information System (INIS)

Kim, Yong Soo; Lee, Dong Uk; Jean, Sang Hwan; Koo, Min

2003-04-01

Most of current properties models and fuel performance models used in the performance evaluation codes are based on the in-pile data up to 33,000 MWd/MtU. Therefore, international experts are investigating the properties changes and developing advanced prediction models for high burn-up application. Current research is to develop high burn-up fission gas release model for the code and to support the code development activities by collecting data and models, reviewing/assessing the data and models together, and benchmarking the selected models against the appropriate in-pile data. For high burn-up applications, two stage two step fission gas release model is developed based on the real two diffusion process in the grain lattice and grain boundaries of the fission gases and the observation of accelerated release rate in the high burn-up. It is found that the prediction of this model is in excellent agreement with the in-pile measurement results, not only in the low burn-up but also in the high burn-up. This research is found that the importance of thermal conductivity of oxide fuel, especially in the high burn-up, is focused again. It is found that even the temperature dependent models differ from one to another and most of them overestimate the conductivity in the high burn-up. An in-pile data benchmarking of high LHGR fuel rod shows that the difference can reach 30%∼40%, which predicts 400 .deg. C lower than the real fuel centerline temperature. Recent models on the thermal expansion and heat capacity of oxide fuel are found to be well-defined. Irradiation swelling of the oxide fuel are now well-understood that in most cases in LWRs solid fission product swelling is dominant. Thus, the accumulation of in-pile data can enhance the accuracy of the model prediction, rather than theoretical modeling works. Thermo-physical properties of Zircaloy cladding are also well-defined and well-understood except the thermal expansion. However, it turns out that even the

3-D extension C5G7 MOX benchmark calculation using threedant code

International Nuclear Information System (INIS)

Kim, H.Ch.; Han, Ch.Y.; Kim, J.K.; Na, B.Ch.

2005-01-01

It pursued the benchmark on deterministic 3-D MOX fuel assembly transport calculations without spatial homogenization (C5G7 MOX Benchmark Extension). The goal of this benchmark is to provide a more through test results for the abilities of current available 3-D methods to handle the spatial heterogeneities of reactor core. The benchmark requires solutions in the form of normalized pin powers as well as the eigenvalue for each of the control rod configurations; without rod, with A rods, and with B rods. In this work, the DANTSYS code package was applied to analyze the 3-D Extension C5G7 MOX Benchmark problems. The THREEDANT code within the DANTSYS code package, which solves the 3-D transport equation in x-y-z, and r-z-theta geometries, was employed to perform the benchmark calculations. To analyze the benchmark with the THREEDANT code, proper spatial and angular approximations were made. Several calculations were performed to investigate the effects of the different spatial approximations on the accuracy. The results from these sensitivity studies were analyzed and discussed. From the results, it is found that the 4*4 grid per pin cell is sufficiently refined so that very little benefit is obtained by increasing the mesh size. (authors)

Concentration contours in lattics and grain boundary diffusion in a polycrystalline solid

International Nuclear Information System (INIS)

Kim, Yong Soo; Jae, Won Mok; El Saied, Usama; Olander, Donald R.

1995-01-01

Grain boundary diffusion plays significant role in the fission gas release, which is one of the crucial processes dominating nuclear fuel performance. Gaseous fission products such as Xe and Kr generated inside fuel pellet have to diffuse in the lattice and in the grain boundary before they reach open space in the fuel rod. In the mean time, the grains in the fuel pellet grow and shrink according to grain growth kinetics, especially at elevated temperature at which nuclear reactors are operating. Thus the boundary movement ascribed to the grain growth greatly influences the fission gas release rate by lengthening or shortening the lattice diffusion distance, which is the rate limiting step. Sweeping fission gases by the moving boundary contributes to the increment of the fission gas release as well. Lattice and grain boundary diffusion processes in the fission gas release can be studied by 'tracer diffusion' technique, by which grain boundary diffusivity can be estimated and used directly for low burn up fission gas release analysis. However, even for tracer diffusion analysis, taking both the intragranular grain growth and the diffusion processes simultaneously into consideration is not easy. Only a few models accounting for the both processes are available and mostly handle them numerically. Numerical solutions are limited in the practical use. Here in this paper, an approximate analytical solution of the lattice and stationary grain boundary diffusion in a polycrystalline solid is developed for the tracer diffusion techniques. This short closed form solution is compared to available exact and numerical solutions and turns out to be acceptably accurate. It can be applied to the theoretical modeling and the experimental analysis, especially PIE (post irradiation examination), of low burn up fission gas release

NODAL3 Sensitivity Analysis for NEACRP 3D LWR Core Transient Benchmark (PWR

Directory of Open Access Journals (Sweden)

Surian Pinem

2016-01-01

Full Text Available This paper reports the results of sensitivity analysis of the multidimension, multigroup neutron diffusion NODAL3 code for the NEACRP 3D LWR core transient benchmarks (PWR. The code input parameters covered in the sensitivity analysis are the radial and axial node sizes (the number of radial node per fuel assembly and the number of axial layers, heat conduction node size in the fuel pellet and cladding, and the maximum time step. The output parameters considered in this analysis followed the above-mentioned core transient benchmarks, that is, power peak, time of power peak, power, averaged Doppler temperature, maximum fuel centerline temperature, and coolant outlet temperature at the end of simulation (5 s. The sensitivity analysis results showed that the radial node size and maximum time step give a significant effect on the transient parameters, especially the time of power peak, for the HZP and HFP conditions. The number of ring divisions for fuel pellet and cladding gives negligible effect on the transient solutions. For productive work of the PWR transient analysis, based on the present sensitivity analysis results, we recommend NODAL3 users to use 2×2 radial nodes per assembly, 1×18 axial layers per assembly, the maximum time step of 10 ms, and 9 and 1 ring divisions for fuel pellet and cladding, respectively.

PHISICS/RELAP5-3D RESULTS FOR EXERCISES II-1 AND II-2 OF THE OECD/NEA MHTGR-350 BENCHMARK

Energy Technology Data Exchange (ETDEWEB)

Strydom, Gerhard [Idaho National Laboratory

2016-03-01

The Idaho National Laboratory (INL) Advanced Reactor Technologies (ART) High-Temperature Gas-Cooled Reactor (HTGR) Methods group currently leads the Modular High-Temperature Gas-Cooled Reactor (MHTGR) 350 benchmark. The benchmark consists of a set of lattice-depletion, steady-state, and transient problems that can be used by HTGR simulation groups to assess the performance of their code suites. The paper summarizes the results obtained for the first two transient exercises defined for Phase II of the benchmark. The Parallel and Highly Innovative Simulation for INL Code System (PHISICS), coupled with the INL system code RELAP5-3D, was used to generate the results for the Depressurized Conduction Cooldown (DCC) (exercise II-1a) and Pressurized Conduction Cooldown (PCC) (exercise II-2) transients. These exercises require the time-dependent simulation of coupled neutronics and thermal-hydraulics phenomena, and utilize the steady-state solution previously obtained for exercise I-3 of Phase I. This paper also includes a comparison of the benchmark results obtained with a traditional system code “ring” model against a more detailed “block” model that include kinetics feedback on an individual block level and thermal feedbacks on a triangular sub-mesh. The higher spatial fidelity that can be obtained by the block model is illustrated with comparisons of the maximum fuel temperatures, especially in the case of natural convection conditions that dominate the DCC and PCC events. Differences up to 125 K (or 10%) were observed between the ring and block model predictions of the DCC transient, mostly due to the block model’s capability of tracking individual block decay powers and more detailed helium flow distributions. In general, the block model only required DCC and PCC calculation times twice as long as the ring models, and it therefore seems that the additional development and calculation time required for the block model could be worth the gain that can be

Self-benchmarking Guide for Laboratory Buildings: Metrics, Benchmarks, Actions

Energy Technology Data Exchange (ETDEWEB)

Mathew, Paul; Greenberg, Steve; Sartor, Dale

2009-07-13

This guide describes energy efficiency metrics and benchmarks that can be used to track the performance of and identify potential opportunities to reduce energy use in laboratory buildings. This guide is primarily intended for personnel who have responsibility for managing energy use in existing laboratory facilities - including facilities managers, energy managers, and their engineering consultants. Additionally, laboratory planners and designers may also use the metrics and benchmarks described in this guide for goal-setting in new construction or major renovation. This guide provides the following information: (1) A step-by-step outline of the benchmarking process. (2) A set of performance metrics for the whole building as well as individual systems. For each metric, the guide provides a definition, performance benchmarks, and potential actions that can be inferred from evaluating this metric. (3) A list and descriptions of the data required for computing the metrics. This guide is complemented by spreadsheet templates for data collection and for computing the benchmarking metrics. This guide builds on prior research supported by the national Laboratories for the 21st Century (Labs21) program, supported by the U.S. Department of Energy and the U.S. Environmental Protection Agency. Much of the benchmarking data are drawn from the Labs21 benchmarking database and technical guides. Additional benchmark data were obtained from engineering experts including laboratory designers and energy managers.

Update and evaluation of decay data for spent nuclear fuel analyses

Science.gov (United States)

Simeonov, Teodosi; Wemple, Charles

2017-09-01

Studsvik's approach to spent nuclear fuel analyses combines isotopic concentrations and multi-group cross-sections, calculated by the CASMO5 or HELIOS2 lattice transport codes, with core irradiation history data from the SIMULATE5 reactor core simulator and tabulated isotopic decay data. These data sources are used and processed by the code SNF to predict spent nuclear fuel characteristics. Recent advances in the generation procedure for the SNF decay data are presented. The SNF decay data includes basic data, such as decay constants, atomic masses and nuclide transmutation chains; radiation emission spectra for photons from radioactive decay, alpha-n reactions, bremsstrahlung, and spontaneous fission, electrons and alpha particles from radioactive decay, and neutrons from radioactive decay, spontaneous fission, and alpha-n reactions; decay heat production; and electro-atomic interaction data for bremsstrahlung production. These data are compiled from fundamental (ENDF, ENSDF, TENDL) and processed (ESTAR) sources for nearly 3700 nuclides. A rigorous evaluation procedure of internal consistency checks and comparisons to measurements and benchmarks, and code-to-code verifications is performed at the individual isotope level and using integral characteristics on a fuel assembly level (e.g., decay heat, radioactivity, neutron and gamma sources). Significant challenges are presented by the scope and complexity of the data processing, a dearth of relevant detailed measurements, and reliance on theoretical models for some data.

Update and evaluation of decay data for spent nuclear fuel analyses

Directory of Open Access Journals (Sweden)

Simeonov Teodosi

2017-01-01

Full Text Available Studsvik’s approach to spent nuclear fuel analyses combines isotopic concentrations and multi-group cross-sections, calculated by the CASMO5 or HELIOS2 lattice transport codes, with core irradiation history data from the SIMULATE5 reactor core simulator and tabulated isotopic decay data. These data sources are used and processed by the code SNF to predict spent nuclear fuel characteristics. Recent advances in the generation procedure for the SNF decay data are presented. The SNF decay data includes basic data, such as decay constants, atomic masses and nuclide transmutation chains; radiation emission spectra for photons from radioactive decay, alpha-n reactions, bremsstrahlung, and spontaneous fission, electrons and alpha particles from radioactive decay, and neutrons from radioactive decay, spontaneous fission, and alpha-n reactions; decay heat production; and electro-atomic interaction data for bremsstrahlung production. These data are compiled from fundamental (ENDF, ENSDF, TENDL and processed (ESTAR sources for nearly 3700 nuclides. A rigorous evaluation procedure of internal consistency checks and comparisons to measurements and benchmarks, and code-to-code verifications is performed at the individual isotope level and using integral characteristics on a fuel assembly level (e.g., decay heat, radioactivity, neutron and gamma sources. Significant challenges are presented by the scope and complexity of the data processing, a dearth of relevant detailed measurements, and reliance on theoretical models for some data.

IRPhEP-handbook, International Handbook of Evaluated Reactor Physics Benchmark Experiments

International Nuclear Information System (INIS)

Sartori, Enrico; Blair Briggs, J.

2008-01-01

experimental series that were performed at 17 different reactor facilities. The Handbook is organized in a manner that allows easy inclusion of additional evaluations, as they become available. Additional evaluations are in progress and will be added to the handbook periodically. Content: FUND - Fundamental; GCR - Gas Cooled (Thermal) Reactor; HWR - Heavy Water Moderated Reactor; LMFR - Liquid Metal Fast Reactor; LWR - Light Water Moderated Reactor; PWR - Pressurized Water Reactor; VVER - VVER Reactor; Evaluations published as drafts 2 - Related Information: International Criticality Safety Benchmark Evaluation Project (ICSBEP); IRPHE/B and W-SS-LATTICE, Spectral Shift Reactor Lattice Experiments; IRPHE-JAPAN, Reactor Physics Experiments carried out in Japan ; IRPHE/JOYO MK-II, JOYO MK-II core management and characteristics database ; IRPhE/RRR-SEG, Reactor Physics Experiments from Fast-Thermal Coupled Facility; IRPHE-SNEAK, KFK SNEAK Fast Reactor Experiments, Primary Documentation ; IRPhE/STEK, Reactor Physics Experiments from Fast-Thermal Coupled Facility ; IRPHE-ZEBRA, AEEW Fast Reactor Experiments, Primary Documentation ; IRPHE-DRAGON-DPR, OECD High Temperature Reactor Dragon Project, Primary Documents; IRPHE-ARCH-01, Archive of HTR Primary Documents ; IRPHE/AVR, AVR High Temperature Reactor Experience, Archival Documentation ; IRPHE-KNK-II-ARCHIVE, KNK-II fast reactor documents, power history and measured parameters; IRPhE/BERENICE, effective delayed neutron fraction measurements ; IRPhE-TAPIRO-ARCHIVE, fast neutron source reactor primary documents, reactor physics experiments. The International Handbook of Evaluated Reactor Physics Benchmark Experiments was prepared by a working party comprised of experienced reactor physics personnel from Belgium, Brazil, Canada, P.R. of China, Germany, Hungary, Japan, Republic of Korea, Russian Federation, Switzerland, United Kingdom, and the United States of America. The IRPhEP Handbook is available to authorised requesters from the

Subchannel analysis of 37-rod tight-lattice bundle experiments for reduced-moderation water reactor

International Nuclear Information System (INIS)

Nakatsuka, Toru; Tamai, Hidesada; Akimoto, Hajime

2005-01-01

R and D project to investigate thermal-hydraulic performance of tight-lattice fuel bundles for Reduced-Moderation Water Reactor (RMWR) started at Japan Atomic Energy Research Institute (JAERI) in collaboration with utilities, reactor vendors and universities from 2002. The RMWR realizes a high conversion ratio larger than 0.1 for sustainable energy supply through plutonium multiple recycling based on the well-experienced LWR technologies. The reactor core comprises tight-lattice fuel assemblies with gap clearance of around 1.0 mm to reduce the water volume ratio to achieve the high conversion ratio. A problem of utmost importance from a thermal-hydraulic point of view is the coolability of the tight-lattice assembly with such a small gap width. JAERI has been carrying out experimental study to investigate the system parameter effects on the thermal-hydraulic performance and to confirm the feasibility of the core. In the present study, the subchannel analysis code NASCA was applied to 37-rod tight-lattice bundle experiments. The NASCA can give good predictions of critical power for the gap width of 1.3 mm while the prediction accuracy decreases for the gap width of 1.0 mm. To improve the prediction accuracy, the code will be modified to take the effect of film thickness distribution around fuel rods on boiling transition. (author)

VENUS-2 MOX Core Benchmark: Results of ORNL Calculations Using HELIOS-1.4

Energy Technology Data Exchange (ETDEWEB)

Ellis, RJ

2001-02-02

The Task Force on Reactor-Based Plutonium Disposition, now an Expert Group, was set up through the Organization for Economic Cooperation and Development/Nuclear Energy Agency to facilitate technical assessments of burning weapons-grade plutonium mixed-oxide (MOX) fuel in U.S. pressurized-water reactors and Russian VVER nuclear reactors. More than ten countries participated to advance the work of the Task Force in a major initiative, which was a blind benchmark study to compare code benchmark calculations against experimental data for the VENUS-2 MOX core at SCK-CEN in Mol, Belgium. At the Oak Ridge National Laboratory, the HELIOS-1.4 code was used to perform a comprehensive study of pin-cell and core calculations for the VENUS-2 benchmark.

Benchmark studies of BOUT++ code and TPSMBI code on neutral transport during SMBI

Energy Technology Data Exchange (ETDEWEB)

Wang, Y.H. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China); Wang, Z.H., E-mail: zhwang@swip.ac.cn [Southwestern Institute of Physics, Chengdu 610041 (China); Guo, W., E-mail: wfguo@ipp.ac.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China); Ren, Q.L. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Sun, A.P.; Xu, M.; Wang, A.K. [Southwestern Institute of Physics, Chengdu 610041 (China); Xiang, N. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China)

2017-06-09

SMBI (supersonic molecule beam injection) plays an important role in tokamak plasma fuelling, density control and ELM mitigation in magnetic confinement plasma physics, which has been widely used in many tokamaks. The trans-neut module of BOUT++ code is the only large-scale parallel 3D fluid code used to simulate the SMBI fueling process, while the TPSMBI (transport of supersonic molecule beam injection) code is a recent developed 1D fluid code of SMBI. In order to find a method to increase SMBI fueling efficiency in H-mode plasma, especially for ITER, it is significant to first verify the codes. The benchmark study between the trans-neut module of BOUT++ code and the TPSMBI code on radial transport dynamics of neutral during SMBI has been first successfully achieved in both slab and cylindrical coordinates. The simulation results from the trans-neut module of BOUT++ code and TPSMBI code are consistent very well with each other. Different upwind schemes have been compared to deal with the sharp gradient front region during the inward propagation of SMBI for the code stability. The influence of the WENO3 (weighted essentially non-oscillatory) and the third order upwind schemes on the benchmark results has also been discussed. - Highlights: • A 1D model of SMBI has developed. • Benchmarks of BOUT++ and TPSMBI codes have first been finished. • The influence of the WENO3 and the third order upwind schemes on the benchmark results has also been discussed.

Benchmark physics experiment of metallic-fueled LMFBR at FCA. 2

International Nuclear Information System (INIS)

Iijima, Susumu; Oigawa, Hiroyuki; Ohno, Akio; Sakurai, Takeshi; Nemoto, Tatsuo; Osugi, Toshitaka; Satoh, Kunio; Hayasaka, Katsuhisa; Bando, Masaru.

1993-10-01

An availability of data and method for a design of metallic-fueled LMFBR is examined by using the experiment results of FCA assembly XVI-1. Experiment included criticality and reactivity coefficients such as Doppler, sodium void, fuel shifting and fuel expansion. Reaction rate ratios, sample worth and control rod worth were also measured. Analysis was made by using three-dimensional diffusion calculations and JENDL-2 cross sections. Predictions of assembly XVI-1 reactor physics parameters agree reasonably well with the measured values, but for some reactivity coefficients such as Doppler, large zone sodium void and fuel shifting further improvement of calculation method was need. (author)

Thermal expansion study of simulated DUPIC fuel using neutron diffraction

International Nuclear Information System (INIS)

Kang, Kweon Ho; Ryu, H. J.; Bae, J. H.; Kim, H. S.; Song, K. C.; Yang, M. S.; Choi, Y. N.; Han, Y. S.; Oh, H. S.

2001-07-01

The lattice parameters of simulated DUPIC fuel and UO2 were measured from room temperature to 1273 K using neutron diffraction to investigate the thermal expansion and density variation with temperature. The lattice parameter of simulated DUPIC fuel is lower than that of UO2 and the linear thermal expansion of simulated DUPIC fuel is higher than that of UO2. For the temperature range from 298 to 1273 K, the average linear thermal expansion coefficients for UO2 and simulated DUPIC fuel are 10.471 ''10-6 and 10.751 ''10-6 K-1, respectively

Cleaning device for fuel assemblies

International Nuclear Information System (INIS)

Kita, Kaoru.

1986-01-01

Purpose: To completely remove obstacles deposited to the lower sides of supporting lattices for fuel assemblies by utilizing water within a pit before reloading of the fuel assemblies. Constitution: A cylindrical can, to which a fuel assembly is inserted through the upper end opening thereof, is vertically disposed within water of a pit and the bottom of the can is communicated with a pump by way of a suction pipe and a filter device disposed out of the pit. While on the other hand, a fuel assembly is suspended downwardly by a crane and inserted to the inside of the can through the upper end of the opening thereof and supported therein followed by starting the pump. As a result, water in the pit is circulated through the inside of the can, suction pipe, filtering device, pump, discharge pipe and to the inside of the pit thereby enabling to completely eliminate obstacles deposited to the lower surface, etc. of supporting lattices for the fuel assembly supported within the can. (Takahashi, M.)

General point dipole theory for periodic metasurfaces: magnetoelectric scattering lattices coupled to planar photonic structures.

Science.gov (United States)

Chen, Yuntian; Zhang, Yan; Femius Koenderink, A

2017-09-04

We study semi-analytically the light emission and absorption properties of arbitrary stratified photonic structures with embedded two-dimensional magnetoelectric point scattering lattices, as used in recent plasmon-enhanced LEDs and solar cells. By employing dyadic Green's function for the layered structure in combination with the Ewald lattice summation to deal with the particle lattice, we develop an efficient method to study the coupling between planar 2D scattering lattices of plasmonic, or metamaterial point particles, coupled to layered structures. Using the 'array scanning method' we deal with localized sources. Firstly, we apply our method to light emission enhancement of dipole emitters in slab waveguides, mediated by plasmonic lattices. We benchmark the array scanning method against a reciprocity-based approach to find that the calculated radiative rate enhancement in k-space below the light cone shows excellent agreement. Secondly, we apply our method to study absorption-enhancement in thin-film solar cells mediated by periodic Ag nanoparticle arrays. Lastly, we study the emission distribution in k-space of a coupled waveguide-lattice system. In particular, we explore the dark mode excitation on the plasmonic lattice using the so-called array scanning method. Our method could be useful for simulating a broad range of complex nanophotonic structures, i.e., metasurfaces, plasmon-enhanced light emitting systems and photovoltaics.

The impact of ENDF/B-VI Rev. 3 data on thermal reactor lattices

International Nuclear Information System (INIS)

Trkov, A.

1995-10-01

The ENDF/B-VI Revision 3 files have been released through the International Atomic Energy Agency. The data for hydrogen, aluminium and uranium-235 were processed to prepare an updated WIMS-D library. Thermal benchmark lattices TRX, BAPL and DIMPLE were analyzed. The new data for the thermal scattering laws of hydrogen bound in water had no significant influence on the integral parameters. The effect of the new uranium-235 data was to reduce the lattice multiplication factor by up to 0.3% Δ k/k. The effect of the new aluminium data was also non-negligible. It was traced to the change in the interpolation law for the total and the capture cross sections, which seems incorrect. (author). 8 refs, 1 fig., 2 tabs

Fuel assembly

International Nuclear Information System (INIS)

Bando, Masaru.

1993-01-01

As neutron irradiation progresses on a fuel assembly of an FBR type reactor, a strong force is exerted to cause ruptures if the arrangement of fuel elements is not displaced, whereas the fuel elements may be brought into direct contact with each other not by way of spacers to cause burning damages if the arrangement is displaced. In the present invention, the circumference of fuel elements arranged in a normal triangle lattice is surrounded by a wrapper tube having a hexagonal cross section, wire spacers are wound therearound, and deformable spacers are distributed to optional positions for fuel elements in the wrapper tube. Interaction between the fuel elements caused by irradiation is effectively absorbed, thereby enabling to delay the occurrence of the rupture and burning damages of the elements. (N.H.)

Preparation of a criticality benchmark based on experiments performed at the RA-6 reactor

International Nuclear Information System (INIS)

Bazzana, S.; Blaumann, H; Marquez Damian, J.I

2009-01-01

The operation and fuel management of a reactor uses neutronic modeling to predict its behavior in operational and accidental conditions. This modeling uses computational tools and nuclear data that must be contrasted against benchmark experiments to ensure its accuracy. These benchmarks have to be simple enough to be possible to model with the desired computer code and have quantified and bound uncertainties. The start-up of the RA-6 reactor, final stage of the conversion and renewal project, allowed us to obtain experimental results with fresh fuel. In this condition the material composition of the fuel elements is precisely known, which contributes to a more precise modeling of the critical condition. These experimental results are useful to evaluate the precision of the models used to design the core, based on U 3 Si 2 and cadmium wires as burnable poisons, for which no data was previously available. The analysis of this information can be used to validate models for the analysis of similar configurations, which is necessary to follow the operational history of the reactor and perform fuel management. The analysis of the results and the generation of the model were done following the methodology established by International Criticality Safety Benchmark Evaluation Project, which gathers and analyzes experimental data for critical systems. The results were very satisfactory resulting on a value for the multiplication factor of the model of 1.0000 ± 0.0044, and a calculated value of 0.9980 ± 0.0001 using MCNP 5 and ENDF/B-VI. The utilization of as-built dimensions and compositions, and the sensitivity analysis allowed us to review the design calculations and analyze their precision, accuracy and error compensation. [es

Lattice cell burnup calculation

International Nuclear Information System (INIS)

Pop-Jordanov, J.

1977-01-01

Accurate burnup prediction is a key item for design and operation of a power reactor. It should supply information on isotopic changes at each point in the reactor core and the consequences of these changes on the reactivity, power distribution, kinetic characters, control rod patterns, fuel cycles and operating strategy. A basic stage in the burnup prediction is the lattice cell burnup calculation. This series of lectures attempts to give a review of the general principles and calculational methods developed and applied in this area of burnup physics

A scheme of better utilization of PWR spent fuels

International Nuclear Information System (INIS)

Chung, Bum Jin; Kang, Chang Soon

1991-01-01

The recycle of PWR spent fuels in a CANDU reactor, so called the tandem fuel cycle is investigated in this study. This scheme of utilizing PWR spent fuels will ease the shortage of spent fuel storage capacity as well as will improve the use of uranium resources. The minimum modification the design of present CANDU reactor is seeked in the recycle. Nine different fuel types are considered in this work and are classified into two categories: refabrication and reconfiguration. For refabrication, PWR spent fuels are processed and refabricated into the present 37 rod lattice structure of fuel bundle, and for reconfiguration, meanwhile, spent fuels are simply disassembled and rods are cut to fit into the present grid configuration of fuel bundle without refabrication. For each fuel option, the neutronics calculation of lattice was conducted to evaluate the allowable burn up and distribution. The fuel cycle cost of each option was also computed to assess the economic justification. The results show that most tandem fuel cycle option considered in this study are technically feasible as well as economically viable. (Author)

Benchmark experiments of effective delayed neutron fraction βeff at FCA

International Nuclear Information System (INIS)

Sakurai, Takeshi; Okajima, Shigeaki

1999-01-01

Benchmark experiments of effective delayed neutron fraction β eff were performed at Fast Critical Assembly (FCA) in the Japan Atomic Energy Research Institute. The experiments were made in three cores providing systematic change of nuclide contribution to the β eff : XIX-1 core fueled with 93% enriched uranium, XIX-2 core fueled with plutonium and uranium (23% enrichment) and XIX-3 core fueled with plutonium (92% fissile Pu). Six organizations from five countries participated in these experiments and measured the β eff by using their own methods and instruments. Target accuracy in the β eff was achieved to be better than ±3% by averaging the β eff values measured using a wide variety of experimental methods. (author)

Infinite projected entangled-pair state algorithm for ruby and triangle-honeycomb lattices

Science.gov (United States)

Jahromi, Saeed S.; Orús, Román; Kargarian, Mehdi; Langari, Abdollah

2018-03-01

The infinite projected entangled-pair state (iPEPS) algorithm is one of the most efficient techniques for studying the ground-state properties of two-dimensional quantum lattice Hamiltonians in the thermodynamic limit. Here, we show how the algorithm can be adapted to explore nearest-neighbor local Hamiltonians on the ruby and triangle-honeycomb lattices, using the corner transfer matrix (CTM) renormalization group for 2D tensor network contraction. Additionally, we show how the CTM method can be used to calculate the ground-state fidelity per lattice site and the boundary density operator and entanglement entropy (EE) on an infinite cylinder. As a benchmark, we apply the iPEPS method to the ruby model with anisotropic interactions and explore the ground-state properties of the system. We further extract the phase diagram of the model in different regimes of the couplings by measuring two-point correlators, ground-state fidelity, and EE on an infinite cylinder. Our phase diagram is in agreement with previous studies of the model by exact diagonalization.

CANDU fuel bundle deformation modelling with COMSOL multiphysics

International Nuclear Information System (INIS)

Bell, J.S.; Lewis, B.J.

2012-01-01

Highlights: ► The deformation behaviour of a CANDU fuel bundle was modelled. ► The model has been developed on a commercial finite-element platform. ► Pellet/sheath interaction and end-plate restraint effects were considered. ► The model was benchmarked against the BOW code and a variable-load experiment. - Abstract: A model to describe deformation behaviour of a CANDU 37-element bundle has been developed under the COMSOL Multiphysics finite-element platform. Beam elements were applied to the fuel elements (composed of fuel sheaths and pellets) and endplates in order to calculate the bowing behaviour of the fuel elements. This model is important to help assess bundle-deformation phenomena, which may lead to more restrictive coolant flow through the sub-channels of the horizontally oriented bundle. The bundle model was compared to the BOW code for the occurrence of a dry-out patch, and benchmarked against an out-reactor experiment with a variable load on an outer fuel element.

Benchmarking ENDF/B-VII.1, JENDL-4.0 and JEFF-3.1.1 with MCNP6

International Nuclear Information System (INIS)

Marck, Steven C. van der

2012-01-01

Recent releases of three major world nuclear reaction data libraries, ENDF/B-VII.1, JENDL-4.0, and JEFF-3.1.1, have been tested extensively using benchmark calculations. The calculations were performed with the latest release of the continuous energy Monte Carlo neutronics code MCNP, i.e. MCNP6. Three types of benchmarks were used, viz. criticality safety benchmarks, (fusion) shielding benchmarks, and reference systems for which the effective delayed neutron fraction is reported. For criticality safety, more than 2000 benchmarks from the International Handbook of Criticality Safety Benchmark Experiments were used. Benchmarks from all categories were used, ranging from low-enriched uranium, compound fuel, thermal spectrum ones (LEU-COMP-THERM), to mixed uranium-plutonium, metallic fuel, fast spectrum ones (MIX-MET-FAST). For fusion shielding many benchmarks were based on IAEA specifications for the Oktavian experiments (for Al, Co, Cr, Cu, LiF, Mn, Mo, Si, Ti, W, Zr), Fusion Neutronics Source in Japan (for Be, C, N, O, Fe, Pb), and Pulsed Sphere experiments at Lawrence Livermore National Laboratory (for 6 Li, 7 Li, Be, C, N, O, Mg, Al, Ti, Fe, Pb, D2O, H2O, concrete, polyethylene and teflon). The new functionality in MCNP6 to calculate the effective delayed neutron fraction was tested by comparison with more than thirty measurements in widely varying systems. Among these were measurements in the Tank Critical Assembly (TCA in Japan) and IPEN/MB-01 (Brazil), both with a thermal spectrum, two cores in Masurca (France) and three cores in the Fast Critical Assembly (FCA, Japan), all with fast spectra. The performance of the three libraries, in combination with MCNP6, is shown to be good. The results for the LEU-COMP-THERM category are on average very close to the benchmark value. Also for most other categories the results are satisfactory. Deviations from the benchmark values do occur in certain benchmark series, or in isolated cases within benchmark series. Such

Solution of the two dimensional diffusion and transport equations in a rectangular lattice with an elliptical fuel element using Fourier transform methods: One and two group cases

International Nuclear Information System (INIS)

Williams, M.M.R.; Hall, S.K.; Eaton, M.D.

2014-01-01

Highlights: • A rectangular reactor cell with an elliptical fuel element. • Solution of transport and diffusion equations by Fourier expansion. • Numerical examples showing convergence. • Two group cell problems. - Abstract: A method for solving the diffusion and transport equations in a rectangular lattice cell with an elliptical fuel element has been developed using a Fourier expansion of the neutron flux. The method is applied to a one group model with a source in the moderator. The cell flux is obtained and also the associated disadvantage factor. In addition to the one speed case, we also consider the two group equations in the cell which now become an eigenvalue problem for the lattice multiplication factor. The method of solution relies upon an efficient procedure to solve a large set of simultaneous linear equations and for this we use the IMSL library routines. Our method is compared with the results from a finite element code. The main drawback of the problem arises from the very large number of terms required in the Fourier series which taxes the storage and speed of the computer. Nevertheless, useful solutions are obtained in geometries that would normally require the use of finite element or analogous methods, for this reason the Fourier method is useful for comparison with that type of numerical approach. Extension of the method to more intricate fuel shapes, such as stars and cruciforms as well as superpositions of these, is possible

Theory and application of deterministic multidimensional pointwise energy lattice physics methods

International Nuclear Information System (INIS)

Zerkle, M.L.

1999-01-01

The theory and application of deterministic, multidimensional, pointwise energy lattice physics methods are discussed. These methods may be used to solve the neutron transport equation in multidimensional geometries using near-continuous energy detail to calculate equivalent few-group diffusion theory constants that rigorously account for spatial and spectral self-shielding effects. A dual energy resolution slowing down algorithm is described which reduces the computer memory and disk storage requirements for the slowing down calculation. Results are presented for a 2D BWR pin cell depletion benchmark problem

Ghera: A Repository of Android App Vulnerability Benchmarks

OpenAIRE

Mitra, Joydeep; Ranganath, Venkatesh-Prasad

2017-01-01

Security of mobile apps affects the security of their users. This has fueled the development of techniques to automatically detect vulnerabilities in mobile apps and help developers secure their apps; specifically, in the context of Android platform due to openness and ubiquitousness of the platform. Despite a slew of research efforts in this space, there is no comprehensive repository of up-to-date and lean benchmarks that contain most of the known Android app vulnerabilities and, consequent...

Calculational benchmark comparisons for a low sodium void worth actinide burner core design

International Nuclear Information System (INIS)

Hill, R.N.; Kawashima, M.; Arie, K.; Suzuki, M.

1992-01-01

Recently, a number of low void worth core designs with non-conventional core geometries have been proposed. Since these designs lack a good experimental and computational database, benchmark calculations are useful for the identification of possible biases in performance characteristics predictions. In this paper, a simplified benchmark model of a metal fueled, low void worth actinide burner design is detailed; and two independent neutronic performance evaluations are compared. Calculated performance characteristics are evaluated for three spatially uniform compositions (fresh uranium/plutonium, batch-averaged uranium/transuranic, and batch-averaged uranium/transuranic with fission products) and a regional depleted distribution obtained from a benchmark depletion calculation. For each core composition, the flooded and voided multiplication factor, power peaking factor, sodium void worth (and its components), flooded Doppler coefficient and control rod worth predictions are compared. In addition, the burnup swing, average discharge burnup, peak linear power, and fresh fuel enrichment are calculated for the depletion case. In general, remarkably good agreement is observed between the evaluations. The most significant difference is predicted performance characteristics is a 0.3--0.5% Δk/(kk) bias in the sodium void worth. Significant differences in the transmutation rate of higher actinides are also observed; however, these differences do not cause discrepancies in the performing predictions

Fresh-Core Reload of the Neutron Radiography (NRAD) Reactor with Uranium(20)-Erbium-Zirconium-Hydride Fuel

Energy Technology Data Exchange (ETDEWEB)

John D. Bess; Thomas L. Maddock; Margaret A. Marshall; Leland M. Montierth

2013-03-01

The neutron radiography (NRAD) reactor is a 250 kW TRIGA® (Training, Research, Isotopes, General Atomics) Mark II , tank-type research reactor currently located in the basement, below the main hot cell, of the Hot Fuel Examination Facility (HFEF) at the Idaho National Laboratory (INL). It is equipped with two beam tubes with separate radiography stations for the performance of neutron radiography irradiation on small test components. The initial critical configuration developed during the fuel loading process, which contains only 56 fuel elements, has been evaluated as an acceptable benchmark experiment. The 60-fuel-element operational core configuration of the NRAD LEU TRIGA reactor has also been evaluated as an acceptable benchmark experiment. Calculated eigenvalues differ significantly (~±1%) from the benchmark eigenvalue and have demonstrated sensitivity to the thermal scattering treatment of hydrogen in the U-Er-Zr-H fuel.

Role of (n, xn) reactions in ADS, IAEA-benchmark and the Dubna ...

Indian Academy of Sciences (India)

Dubna Cascade Code (version-2004) has been used for the Monte Carlo simulation of the 1500 MW accelerator driven sub-critical system (ADS) with 233U + 232Th fuel using the IAEA benchmark. Neutron spectrum, cross-section of (, ) reactions, isotopic yield, heat spectra etc. are simulated. Many of these results ...

Experiments on light water lattices with enriched uranium fuel; Analyse des donnees experimentales sur les reseaux a eau legere et uranium enrichi

Energy Technology Data Exchange (ETDEWEB)

Audinet, M [Societe des Forges et Ateliers du Creusot, 75 - Paris (France); Lamare, J de [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires; Panossian, J [Societe Alsacienne de Constructions Mecaniques (France)

1958-07-01

Experiments a light water lattices with slightly enriched uranium fuel, have been performed at Brookhaven and Bettis Plant Laboratories. The results are studied and compared with simple theories on reactor calculations. By taking into account shadow effects and non Maxwellian neutron spectrum, which are important in this kind of reactors, we have been able to explain the observed results fairly well. We can thus give a constituent set of formulas with which to calculate lattices similar to there we studied. (author) [French] Les resultats d'experiences effectuees aux Laboratoires de Brookbaven et de Bettis Plant, sur des reseaux heterogenes a eau legere et uranium metallique legerement enrichi, sont analyses et confrontes avec les theories simples du calcul de pile. En tenant compte des effets d'interaction et d'echauffement du spectre de neutrons qui sont importants dans ce type de reacteurs, on parvient a rendre compte convenablement des resultats observes. On a ainsi mis au point un formulaire permettant le calcul des reseaux quivpeuvent etre consideres comme assez semblables aux reseaux etudies. (auteur)

Description and exploitation of benchmarks involving 149Sm, a fission product taking part of the burn up credit in spent fuels

International Nuclear Information System (INIS)

Anno, J.; Poullot, G.

1995-01-01

Up to now, there was no benchmark to validate the Fission Products (FPs) cross sections in criticality safety calculations. The protection and nuclear safety institute (IPSN) has begun an experimental program on 6 FPs ( 103 Rh, 133 Cs, 143 Nd, 149 Sm, 152 Sm, and 155 Gd daughter of 155 Eu) giving alone a decrease of reactivity equal to half the whole FPs in spent fuels (except Xe and I). Here are presented the experiments with the 149 Sm and the results obtained with the APOLLO I-MORET III calculations codes. 11 experiments are carried out in a zircaloy tank of 3.5 1 containing slightly nitric acid solutions of Samarium (96,9% in weight of 149S m) at 0.1048 -0.2148 - 0.6262 g/l concentrations. It was placed in the middle of arrays of UO 2 rods (4.742 % U5 weight %) at square pitch of 13 mm. The underwater height of the rods is the critical parameter. In addition, 7 experiments were performed with the same apparatus with water and boron proving a good experimental representativeness and a good accuracy of the calculations. As the reactivity worth of the Sm tank is between 2000 and 6000 10 -5 , the benchmarks are well representative and the cumulative absorption ratios show that 149 Sm is well qualified under 1 eV. (authors). 8 refs., 7 figs., 6 tabs

Benchmarking in University Toolbox

Directory of Open Access Journals (Sweden)

Katarzyna Kuźmicz

2015-06-01

Full Text Available In the face of global competition and rising challenges that higher education institutions (HEIs meet, it is imperative to increase innovativeness and efficiency of their management. Benchmarking can be the appropriate tool to search for a point of reference necessary to assess institution’s competitive position and learn from the best in order to improve. The primary purpose of the paper is to present in-depth analysis of benchmarking application in HEIs worldwide. The study involves indicating premises of using benchmarking in HEIs. It also contains detailed examination of types, approaches and scope of benchmarking initiatives. The thorough insight of benchmarking applications enabled developing classification of benchmarking undertakings in HEIs. The paper includes review of the most recent benchmarking projects and relating them to the classification according to the elaborated criteria (geographical range, scope, type of data, subject, support and continuity. The presented examples were chosen in order to exemplify different approaches to benchmarking in higher education setting. The study was performed on the basis of the published reports from benchmarking projects, scientific literature and the experience of the author from the active participation in benchmarking projects. The paper concludes with recommendations for university managers undertaking benchmarking, derived on the basis of the conducted analysis.

HEU benchmark calculations and LEU preliminary calculations for IRR-1

International Nuclear Information System (INIS)

Caner, M.; Shapira, M.; Bettan, M.; Nagler, A.; Gilat, J.

2004-01-01

We performed neutronics calculations for the Soreq Research Reactor, IRR-1. The calculations were done for the purpose of upgrading and benchmarking our codes and methods. The codes used were mainly WIMS-D/4 for cell calculations and the three dimensional diffusion code CITATION for full core calculations. The experimental flux was obtained by gold wire activation methods and compared with our calculated flux profile. The IRR-1 is loaded with highly enriched uranium fuel assemblies, of the plate type. In the framework of preparation for conversion to low enrichment fuel, additional calculations were done assuming the presence of LEU fresh fuel. In these preliminary calculations we investigated the effect on the criticality and flux distributions of the increase of U-238 loading, and the corresponding uranium density.(author)

Calculation of the anti-trap factor in heavy water lattices

International Nuclear Information System (INIS)

Naudet, R.; Mougey, J.

1965-01-01

The calculation of the anti-trap factor of a lattice is complex when a large fraction of captures occurs in a range of energies where the spectrum in the fuel is considerably different from the simple dE/E law. This is particularly true for heavy water lattices in which the distances. between the bars are generally fairly large with respect to the slowing-down length. In order to take into account this effect it is necessary both to know the constitution of the effective resonance integral as a function of the energy, and to be able to calculate the distribution in the fuel. This report is devoted to these two problems. An improved method of treating the statistical domain makes it possible to plot the curves of the cross-sections per unit lethargy for various shapes of the fuel. Furthermore, the slowing-down of the neutrons is studied using a Monte-Carlo method which makes it possible in particular to take into account the perturbations caused by the non-moderating rods. A study is also made of the problem of shielding effects due to the captures themselves. (authors) [fr

On Traveling Waves in Lattices: The Case of Riccati Lattices

Science.gov (United States)

Dimitrova, Zlatinka

2012-09-01

The method of simplest equation is applied for analysis of a class of lattices described by differential-difference equations that admit traveling-wave solutions constructed on the basis of the solution of the Riccati equation. We denote such lattices as Riccati lattices. We search for Riccati lattices within two classes of lattices: generalized Lotka-Volterra lattices and generalized Holling lattices. We show that from the class of generalized Lotka-Volterra lattices only the Wadati lattice belongs to the class of Riccati lattices. Opposite to this many lattices from the Holling class are Riccati lattices. We construct exact traveling wave solutions on the basis of the solution of Riccati equation for three members of the class of generalized Holling lattices.

LATTICE: an interactive lattice computer code

International Nuclear Information System (INIS)

Staples, J.

1976-10-01

LATTICE is a computer code which enables an interactive user to calculate the functions of a synchrotron lattice. This program satisfies the requirements at LBL for a simple interactive lattice program by borrowing ideas from both TRANSPORT and SYNCH. A fitting routine is included

Library Benchmarking

Directory of Open Access Journals (Sweden)

Wiji Suwarno

2017-02-01

Full Text Available The term benchmarking has been encountered in the implementation of total quality (TQM or in Indonesian termed holistic quality management because benchmarking is a tool to look for ideas or learn from the library. Benchmarking is a processof measuring and comparing for continuous business process of systematic and continuous measurement, the process of measuring and comparing for continuous business process of an organization to get information that can help these organization improve their performance efforts.

FENDL neutronics benchmark: Specifications for the calculational neutronics and shielding benchmark

International Nuclear Information System (INIS)

Sawan, M.E.

1994-12-01

During the IAEA Advisory Group Meeting on ''Improved Evaluations and Integral Data Testing for FENDL'' held in Garching near Munich, Germany in the period 12-16 September 1994, the Working Group II on ''Experimental and Calculational Benchmarks on Fusion Neutronics for ITER'' recommended that a calculational benchmark representative of the ITER design should be developed. This report describes the neutronics and shielding calculational benchmark available for scientists interested in performing analysis for this benchmark. (author)

Protocol Fuel Mix reporting

International Nuclear Information System (INIS)

2002-07-01

The protocol in this document describes a method for an Electricity Distribution Company (EDC) to account for the fuel mix of electricity that it delivers to its customers, based on the best available information. Own production, purchase and sale of electricity, and certificates trading are taken into account. In chapter 2 the actual protocol is outlined. In the appendixes additional (supporting) information is given: (A) Dutch Standard Fuel Mix, 2000; (B) Calculation of the Dutch Standard fuel mix; (C) Procedures to estimate and benchmark the fuel mix; (D) Quality management; (E) External verification; (F) Recommendation for further development of the protocol; (G) Reporting examples

Benchmarking biofuels; Biobrandstoffen benchmarken

Energy Technology Data Exchange (ETDEWEB)

Croezen, H.; Kampman, B.; Bergsma, G.

2012-03-15

A sustainability benchmark for transport biofuels has been developed and used to evaluate the various biofuels currently on the market. For comparison, electric vehicles, hydrogen vehicles and petrol/diesel vehicles were also included. A range of studies as well as growing insight are making it ever clearer that biomass-based transport fuels may have just as big a carbon footprint as fossil fuels like petrol or diesel, or even bigger. At the request of Greenpeace Netherlands, CE Delft has brought together current understanding on the sustainability of fossil fuels, biofuels and electric vehicles, with particular focus on the performance of the respective energy carriers on three sustainability criteria, with the first weighing the heaviest: (1) Greenhouse gas emissions; (2) Land use; and (3) Nutrient consumption [Dutch] Greenpeace Nederland heeft CE Delft gevraagd een duurzaamheidsmeetlat voor biobrandstoffen voor transport te ontwerpen en hierop de verschillende biobrandstoffen te scoren. Voor een vergelijk zijn ook elektrisch rijden, rijden op waterstof en rijden op benzine of diesel opgenomen. Door onderzoek en voortschrijdend inzicht blijkt steeds vaker dat transportbrandstoffen op basis van biomassa soms net zoveel of zelfs meer broeikasgassen veroorzaken dan fossiele brandstoffen als benzine en diesel. CE Delft heeft voor Greenpeace Nederland op een rijtje gezet wat de huidige inzichten zijn over de duurzaamheid van fossiele brandstoffen, biobrandstoffen en elektrisch rijden. Daarbij is gekeken naar de effecten van de brandstoffen op drie duurzaamheidscriteria, waarbij broeikasgasemissies het zwaarst wegen: (1) Broeikasgasemissies; (2) Landgebruik; en (3) Nutriëntengebruik.

Benchmarking and Self-Assessment in the Wine Industry

Energy Technology Data Exchange (ETDEWEB)

Galitsky, Christina; Radspieler, Anthony; Worrell, Ernst; Healy,Patrick; Zechiel, Susanne

2005-12-01

Not all industrial facilities have the staff or theopportunity to perform a detailed audit of their operations. The lack ofknowledge of energy efficiency opportunities provides an importantbarrier to improving efficiency. Benchmarking programs in the U.S. andabroad have shown to improve knowledge of the energy performance ofindustrial facilities and buildings and to fuel energy managementpractices. Benchmarking provides a fair way to compare the energyintensity of plants, while accounting for structural differences (e.g.,the mix of products produced, climate conditions) between differentfacilities. In California, the winemaking industry is not only one of theeconomic pillars of the economy; it is also a large energy consumer, witha considerable potential for energy-efficiency improvement. LawrenceBerkeley National Laboratory and Fetzer Vineyards developed the firstbenchmarking tool for the California wine industry called "BEST(Benchmarking and Energy and water Savings Tool) Winery". BEST Wineryenables a winery to compare its energy efficiency to a best practicereference winery. Besides overall performance, the tool enables the userto evaluate the impact of implementing efficiency measures. The toolfacilitates strategic planning of efficiency measures, based on theestimated impact of the measures, their costs and savings. The tool willraise awareness of current energy intensities and offer an efficient wayto evaluate the impact of future efficiency measures.

Nuclide inventories of spent fuels from light water reactors

International Nuclear Information System (INIS)

Okumura, Keisuke; Okamoto, Tsutomu

2012-02-01

Accurate information on nuclide inventories of spent fuels from Light Water Reactors (LWRs) is important for evaluations of criticality, decay heat, radioactivity, toxicity, and so on, in the safety assessments of storage, transportation, reprocessing and waste disposal of the spent fuels. So, a lot of lattice burn-up calculations were carried out for the possible fuel specifications and irradiation conditions in Japanese commercial LWRs by using the latest nuclear data library JENDL-4.0 and a sophisticated lattice burn-up calculation code MOSRA-SRAC. As a result, burn-up changes of nuclide inventories and their possible ranges were clarified for 21 heavy nuclides and 118 fission products, which are important from the viewpoint of impacts to nuclear characteristics and nuclear fuel cycle and environment. (author)

Benchmarking and Performance Measurement.

Science.gov (United States)

Town, J. Stephen

This paper defines benchmarking and its relationship to quality management, describes a project which applied the technique in a library context, and explores the relationship between performance measurement and benchmarking. Numerous benchmarking methods contain similar elements: deciding what to benchmark; identifying partners; gathering…

Extending the basic function of lattice oxygen in lepidocrocite titanate - The conversion of intercalated fatty acid to liquid hydrocarbon fuels

Science.gov (United States)

Maluangnont, Tosapol; Arsa, Pornanan; Sooknoi, Tawan

2017-12-01

We report herein the basicity of the external and internal lattice oxygen (OL) in lepidocrocite titanates with respect to CO2 and palmitic acid, respectively. Several compositions have been tested with different types of the metal M aliovalently (co)substituted for Ti, K0.8[MyTi2-y]O4 (M = Li, Mg, Fe, Co, Ni, Cu, Zn, Cu/Ni and Cu/Zn). The low CO2 desorption peak temperature (70-100 °C) suggests that the external OL sites are weakly basic similar to TiO2. However, the internal OL sites are sufficiently basic to deprotonate palmitic acid, forming the intercalated potassium palmitate at the interlayer spaces. The latter serves as a two-dimensional (2D) molecular reactor for the production of liquid hydrocarbon fuels via deoxygenation under atmospheric N2. A relationship has been observed between the yield of the liquid products vs the partial charge of the lattice oxygen (δO). Since the deoxygenation pathway is highly dependent on the metal substitution, the redox-active sites might also play some roles. The co-substituted K0.8[Cu0.2Ni0.2]Ti1.6O4 produced 68.0% yield of the liquid products, with 51% saturated and 15% unsaturated C15 hydrocarbons at 350 °C.

Criticality experiments to provide benchmark data on neutron flux traps

International Nuclear Information System (INIS)

Bierman, S.R.

1988-06-01

The experimental measurements covered by this report were designed to provide benchmark type data on water moderated LWR type fuel arrays containing neutron flux traps. The experiments were performed at the US Department of Energy Hanford Critical Mass Laboratory, operated by Pacific Northwest Laboratory. The experimental assemblies consisted of 2 /times/ 2 arrays of 4.31 wt % 235 U enriched UO 2 fuel rods, uniformly arranged in water on a 1.891 cm square center-to-center spacing. Neutron flux traps were created between the fuel units using metal plates containing varying amounts of boron. Measurements were made to determine the effect that boron loading and distance between the fuel and flux trap had on the amount of fuel required for criticality. Also, measurements were made, using the pulse neutron source technique, to determine the effect of boron loading on the effective neutron multiplications constant. On two assemblies, reaction rate measurements were made using solid state track recorders to determine absolute fission rates in 235 U and 238 U. 14 refs., 12 figs., 7 tabs

Comparative analysis of results between CASMO, MCNP and Serpent for a suite of Benchmark problems on BWR reactors; Analisis comparativo de resultados entre CASMO, MCNP y SERPENT para una suite de problemas Benchmark en reactores BWR

Energy Technology Data Exchange (ETDEWEB)

Xolocostli M, J. V.; Vargas E, S.; Gomez T, A. M. [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico); Reyes F, M. del C.; Del Valle G, E., E-mail: vicente.xolocostli@inin.gob.mx [IPN, Escuela Superior de Fisica y Matematicas, UP - Adolfo Lopez Mateos, Edif. 9, 07738 Mexico D. F. (Mexico)

2014-10-15

In this paper a comparison is made in analyzing the suite of Benchmark problems for reactors type BWR between CASMO-4, MCNP6 and Serpent code. The Benchmark problem consists of two different geometries: a fuel cell of a pin and assembly type BWR. To facilitate the study of reactors physics in the fuel pin their nuclear characteristics are provided to detail, such as burnt dependence, the reactivity of selected nuclide, etc. With respect to the fuel assembly, the presented results are regarding to infinite multiplication factor for burning different steps and different vacuum conditions. Making the analysis of this set of Benchmark problems provides comprehensive test problems for the next fuels generation of BWR reactors with high extended burned. It is important to note that when making this comparison the purpose is to validate the methodologies used in modeling for different operating conditions, if the case is of other BWR assembly. The results will be within a range with some uncertainty, considering that does not depend on code that is used. Escuela Superior de Fisica y Matematicas of Instituto Politecnico Nacional (IPN (Mexico) has accumulated some experience in using Serpent, due to the potential of this code over other commercial codes such as CASMO and MCNP. The obtained results for the infinite multiplication factor are encouraging and motivate the studies to continue with the generation of the X S of a core to a next step a respective nuclear data library is constructed and this can be used by codes developed as part of the development project of the Mexican Analysis Platform of Nuclear Reactors AZTLAN. (Author)