Burnup calculation methodology in the serpent 2 Monte Carlo code
Leppaenen, J.; Isotalo, A.
2012-01-01
This paper presents two topics related to the burnup calculation capabilities in the Serpent 2 Monte Carlo code: advanced time-integration methods and improved memory management, accomplished by the use of different optimization modes. The development of the introduced methods is an important part of re-writing the Serpent source code, carried out for the purpose of extending the burnup calculation capabilities from 2D assembly-level calculations to large 3D reactor-scale problems. The progress is demonstrated by repeating a PWR test case, originally carried out in 2009 for the validation of the newly-implemented burnup calculation routines in Serpent 1. (authors)
Validating analysis methodologies used in burnup credit criticality calculations
Brady, M.C.; Napolitano, D.G.
1992-01-01
The concept of allowing reactivity credit for the depleted (or burned) state of pressurized water reactor fuel in the licensing of spent fuel facilities introduces a new challenge to members of the nuclear criticality community. The primary difference in this analysis approach is the technical ability to calculate spent fuel compositions (or inventories) and to predict their effect on the system multiplication factor. Isotopic prediction codes are used routinely for in-core physics calculations and the prediction of radiation source terms for both thermal and shielding analyses, but represent an innovation for criticality specialists. This paper discusses two methodologies currently being developed to specifically evaluate isotopic composition and reactivity for the burnup credit concept. A comprehensive approach to benchmarking and validating the methods is also presented. This approach involves the analysis of commercial reactor critical data, fuel storage critical experiments, chemical assay isotopic data, and numerical benchmark calculations
Zhong, Z.; Gohar, Y.; Talamo, A.
2009-01-01
Argonne National Laboratory (ANL) of USA and Kharkov Inst. of Physics and Technology (KIPT) of Ukraine have been collaborating on the conceptual design development of an electron accelerator driven subcritical facility (ADS). The facility will be utilized for basic research, medical isotopes production, and training young nuclear specialists. The burnup methodology and analysis of the KIPT ADS are presented in this paper. MCNPX and MCB Monte Carlo computer codes have been utilized. MCNPX has the capability of performing electron, photon and neutron coupled transport problems, but it lacks the burnup capability for driven subcritical systems. MCB has the capability for performing the burnup calculation of driven subcritical systems, while it cannot transport electrons. A calculational methodology coupling MCNPX and MCB has been developed, which can exploit the electrons transport capability of MCNPX for neutron production and the burnup capability of MCB for driven subcritical systems. In this procedure, a neutron source file is generated using MCNPX transport calculation, preserving the neutrons yield from photonuclear reactions initiated by electrons, and this source file is utilized by MCB for the burnup analyses with the same geometrical model. In this way, the ADS depletion calculation can be accurately. (authors)
Lattice cell burnup calculation
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
Conti Filho, P.; Oliveira Barroso, A.C. de
1985-01-01
It was developed a computer code to generate polynomial coefficients which represent homogenized microscopic cross sections in function of the local accumulated burnup and concentration of soluble boron, presented in fuel element, for each step of burnup reactor. Afterward, it was developed a coupling between LEOPARD-GERADOR DE POLINOMIOS - CITATION computer codes to interpret and build homogenized microscopic cross sections according with local characteristics of each fuel element during the burnup calculation of reactor core. (M.C.K.) [pt
Review of Axial Burnup Distribution Considerations for Burnup Credit Calculations
Wagner, J.C.; DeHart, M.D.
2000-01-01
This report attempts to summarize and consolidate the existing knowledge on axial burnup distribution issues that are important to burnup credit criticality safety calculations. Recently released Nuclear Regulatory Commission (NRC) staff guidance permits limited burnup credit, and thus, has prompted resolution of the axial burnup distribution issue. The reactivity difference between the neutron multiplication factor (keff) calculated with explicit representation of the axial burnup distribution and keff calculated assuming a uniform axial burnup is referred to as the ''end effect.'' This end effect is shown to be dependent on many factors, including the axial-burnup profile, total accumulated burnup, cooling time, initial enrichment, assembly design, and the isotopics considered (i.e., actinide-only or actinides plus fission products). Axial modeling studies, efforts related to the development of axial-profile databases, and the determination of bounding axial profiles are also discussed. Finally, areas that could benefit from further efforts are identified
Improvements for Monte Carlo burnup calculation
Shenglong, Q.; Dong, Y.; Danrong, S.; Wei, L., E-mail: qiangshenglong@tsinghua.org.cn, E-mail: d.yao@npic.ac.cn, E-mail: songdr@npic.ac.cn, E-mail: luwei@npic.ac.cn [Nuclear Power Inst. of China, Cheng Du, Si Chuan (China)
2015-07-01
Monte Carlo burnup calculation is development trend of reactor physics, there would be a lot of work to be done for engineering applications. Based on Monte Carlo burnup code MOI, non-fuel burnup calculation methods and critical search suggestions will be mentioned in this paper. For non-fuel burnup, mixed burnup mode will improve the accuracy of burnup calculation and efficiency. For critical search of control rod position, a new method called ABN based on ABA which used by MC21 will be proposed for the first time in this paper. (author)
Burnup calculation code system COMRAD96
Suyama, Kenya; Masukawa, Fumihiro; Ido, Masaru; Enomoto, Masaki; Takyu, Shuiti; Hara, Toshiharu.
1997-06-01
COMRAD was one of the burnup code system developed by JAERI. COMRAD96 is a transfered version of COMRAD to Engineering Work Station. It is divided to several functional modules, 'Cross Section Treatment', 'Generation and Depletion Calculation', and 'Post Process'. It enables us to analyze a burnup problem considering a change of neutron spectrum using UNITBURN. Also it can display the γ Spectrum on a terminal. This report is the general description and user's manual of COMRAD96. (author)
Burnup calculation code system COMRAD96
Suyama, Kenya [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Masukawa, Fumihiro; Ido, Masaru; Enomoto, Masaki; Takyu, Shuiti; Hara, Toshiharu
1997-06-01
COMRAD was one of the burnup code system developed by JAERI. COMRAD96 is a transfered version of COMRAD to Engineering Work Station. It is divided to several functional modules, `Cross Section Treatment`, `Generation and Depletion Calculation`, and `Post Process`. It enables us to analyze a burnup problem considering a change of neutron spectrum using UNITBURN. Also it can display the {gamma} Spectrum on a terminal. This report is the general description and user`s manual of COMRAD96. (author)
Whole core burnup calculations using 'MCNP'
Haran, O.; Shaham, Y.
1996-01-01
Core parameters such as the reactivity, the power distribution and different reactivity coefficients calculated in simulations play an important role in the nuclear reactor handling. Operational safety margins are decided upon, based on the calculated parameters. Thus, the ability to accurately calculate those parameters is of uppermost importance. Such ability exists for fresh cores, using the Monte-Carlo method. The change in the core parameters that results from the core burnup is nowadays calculated within transport codes that simplifies the transport process by using approximations such as the diffusion approximation. The inaccuracy in the burned core parameters arising from the use of such approximations is hard to quantify, leading to an increased gap between the operational routines and the safety limits. A Monte Carlo transport code that caries out accurate static calculations in three dimensional geometries using continuous-energy neutron cross-section data such as the MCNP can be used to generate accurate reaction rates for burnup purposes. Monte Carlo method is statistical by nature, so that the reaction rates calculated will be accurate only to a certain known extent. The purpose of this work was to create a burnup routine that uses the capabilities of the Monte Carlo based MCNP code. It should be noted that burnup using Monte Carlo has been reported in the literatures, but this work is the result of an independent effort (authors)
Whole core burnup calculations using `MCNP`
Haran, O; Shaham, Y [Israel Atomic Energy Commission, Beersheba (Israel). Nuclear Research Center-Negev
1996-12-01
Core parameters such as the reactivity, the power distribution and different reactivity coefficients calculated in simulations play an important role in the nuclear reactor handling. Operational safety margins are decided upon, based on the calculated parameters. Thus, the ability to accurately calculate those parameters is of uppermost importance. Such ability exists for fresh cores, using the Monte-Carlo method. The change in the core parameters that results from the core burnup is nowadays calculated within transport codes that simplifies the transport process by using approximations such as the diffusion approximation. The inaccuracy in the burned core parameters arising from the use of such approximations is hard to quantify, leading to an increased gap between the operational routines and the safety limits. A Monte Carlo transport code that caries out accurate static calculations in three dimensional geometries using continuous-energy neutron cross-section data such as the MCNP can be used to generate accurate reaction rates for burnup purposes. Monte Carlo method is statistical by nature, so that the reaction rates calculated will be accurate only to a certain known extent. The purpose of this work was to create a burnup routine that uses the capabilities of the Monte Carlo based MCNP code. It should be noted that burnup using Monte Carlo has been reported in the literatures, but this work is the result of an independent effort (authors).
Integrated burnup calculation code system SWAT
Suyama, Kenya; Hirakawa, Naohiro; Iwasaki, Tomohiko.
1997-11-01
SWAT is an integrated burnup code system developed for analysis of post irradiation examination, transmutation of radioactive waste, and burnup credit problem. It enables us to analyze the burnup problem using neutron spectrum depending on environment of irradiation, combining SRAC which is Japanese standard thermal reactor analysis code system and ORIGEN2 which is burnup code widely used all over the world. SWAT makes effective cross section library based on results by SRAC, and performs the burnup analysis with ORIGEN2 using that library. SRAC and ORIGEN2 can be called as external module. SWAT has original cross section library on based JENDL-3.2 and libraries of fission yield and decay data prepared from JNDC FP Library second version. Using these libraries, user can use latest data in the calculation of SWAT besides the effective cross section prepared by SRAC. Also, User can make original ORIGEN2 library using the output file of SWAT. This report presents concept and user's manual of SWAT. (author)
Burnup calculations using Monte Carlo method
Ghosh, Biplab; Degweker, S.B.
2009-01-01
In the recent years, interest in burnup calculations using Monte Carlo methods has gained momentum. Previous burn up codes have used multigroup transport theory based calculations followed by diffusion theory based core calculations for the neutronic portion of codes. The transport theory methods invariably make approximations with regard to treatment of the energy and angle variables involved in scattering, besides approximations related to geometry simplification. Cell homogenisation to produce diffusion, theory parameters adds to these approximations. Moreover, while diffusion theory works for most reactors, it does not produce accurate results in systems that have strong gradients, strong absorbers or large voids. Also, diffusion theory codes are geometry limited (rectangular, hexagonal, cylindrical, and spherical coordinates). Monte Carlo methods are ideal to solve very heterogeneous reactors and/or lattices/assemblies in which considerable burnable poisons are used. The key feature of this approach is that Monte Carlo methods permit essentially 'exact' modeling of all geometrical detail, without resort to ene and spatial homogenization of neutron cross sections. Monte Carlo method would also be better for in Accelerator Driven Systems (ADS) which could have strong gradients due to the external source and a sub-critical assembly. To meet the demand for an accurate burnup code, we have developed a Monte Carlo burnup calculation code system in which Monte Carlo neutron transport code is coupled with a versatile code (McBurn) for calculating the buildup and decay of nuclides in nuclear materials. McBurn is developed from scratch by the authors. In this article we will discuss our effort in developing the continuous energy Monte Carlo burn-up code, McBurn. McBurn is intended for entire reactor core as well as for unit cells and assemblies. Generally, McBurn can do burnup of any geometrical system which can be handled by the underlying Monte Carlo transport code
Core burn-up calculation method of JRR-3
Kato, Tomoaki; Yamashita, Kiyonobu
2007-01-01
SRAC code system is utilized for core burn-up calculation of JRR-3. SRAC code system includes calculation modules such as PIJ, PIJBURN, ANISN and CITATION for making effective cross section and calculation modules such as COREBN and HIST for core burn-up calculation. As for calculation method for JRR-3, PIJBURN (Cell burn-up calculation module) is used for making effective cross section of fuel region at each burn-up step. PIJ, ANISN and CITATION are used for making effective cross section of non-fuel region. COREBN and HIST is used for core burn-up calculation and fuel management. This paper presents details of NRR-3 core burn-up calculation. FNCA Participating countries are expected to carry out core burn-up calculation of domestic research reactor by SRAC code system by utilizing the information of this paper. (author)
Burnup calculation for a tokamak commercial hybrid reactor
Feng Kaiming; Xie Zhongyou
1990-08-01
A computer code ISOGEN-III and its associated data library BULIB have been developed for fusion-fission hybrid reactor burnup calculations. These are used to calcuate burnup of a tokamak commercial hybrid reactor. The code and library are introduced briefly, and burnup calculation results are given
Time step length versus efficiency of Monte Carlo burnup calculations
Dufek, Jan; Valtavirta, Ville
2014-01-01
Highlights: • Time step length largely affects efficiency of MC burnup calculations. • Efficiency of MC burnup calculations improves with decreasing time step length. • Results were obtained from SIE-based Monte Carlo burnup calculations. - Abstract: We demonstrate that efficiency of Monte Carlo burnup calculations can be largely affected by the selected time step length. This study employs the stochastic implicit Euler based coupling scheme for Monte Carlo burnup calculations that performs a number of inner iteration steps within each time step. In a series of calculations, we vary the time step length and the number of inner iteration steps; the results suggest that Monte Carlo burnup calculations get more efficient as the time step length is reduced. More time steps must be simulated as they get shorter; however, this is more than compensated by the decrease in computing cost per time step needed for achieving a certain accuracy
Burnup calculation in microcells of high conversion reactors
Gomez, S.E.; Salvatore, M.; Patino, N.E.; Abbate, M.J.
1991-01-01
The development of high converter reactors (HCR) requires careful burnup calculations because their main goals are reach high discharge burnup levels (Up to 50 GWd/T) and a close to one conversion ratio. Then, it is necessary a revision of design elements used for this type of calculation. In this work, a burnup module (BUM) developed in order to use nuclear data directly from evaluated data files is presented; these was included in the AMPX system. (author)
Theory analysis and simple calculation of travelling wave burnup scheme
Zhang Jian; Yu Hong; Gang Zhi
2012-01-01
Travelling wave burnup scheme is a new burnup scheme that breeds fuel locally just before it burns. Based on the preliminary theory analysis, the physical imagine was found. Through the calculation of a R-z cylinder travelling wave reactor core with ERANOS code system, the basic physical characteristics of this new burnup scheme were concluded. The results show that travelling wave reactor is feasible in physics, and there are some good features in the reactor physics. (authors)
Two dimensional burn-up calculation of TRIGA core
Persic, A.; Ravnik, M.; Slavic, S.
1996-01-01
TRIGLAV is a new computer program for burn-up calculation of mixed core of research reactors. The code is based on diffusion model in two dimensions and iterative procedure is applied for its solution. The material data used in the model are calculated with the transport program WIMS. In regard to fission density distribution and energy produced by the reactor the burn-up increment of fuel elements is determined. In this paper the calculation model of diffusion constants and burn-up calculation are described and some results of calculations for TRIGA MARK II reactor are presented. (author)
Disposal criticality analysis methodology's principal isotope burnup credit
Doering, T.W.; Thomas, D.A.
2001-01-01
This paper presents the burnup credit aspects of the United States Department of Energy Yucca Mountain Project's methodology for performing criticality analyses for commercial light-water-reactor fuel. The disposal burnup credit methodology uses a 'principal isotope' model, which takes credit for the reduced reactivity associated with the build-up of the primary principal actinides and fission products in irradiated fuel. Burnup credit is important to the disposal criticality analysis methodology and to the design of commercial fuel waste packages. The burnup credit methodology developed for disposal of irradiated commercial nuclear fuel can also be applied to storage and transportation of irradiated commercial nuclear fuel. For all applications a series of loading curves are developed using a best estimate methodology and depending on the application, an additional administrative safety margin may be applied. The burnup credit methodology better represents the 'true' reactivity of the irradiated fuel configuration, and hence the real safety margin, than do evaluations using the 'fresh fuel' assumption. (author)
A microcomputer program for coupled cycle burnup calculations
Driscoll, M.J.; Downar, T.J.; Taylor, E.L.
1986-01-01
A program, designated BRACC (Burnup, Reactivity, And Cycle Coupling), has been developed for fuel management scoping calculations, and coded in the BASIC language in an interactive format for use with microcomputers. BRACC estimates batch and cycle burnups for sequential reloads for a variety of initial core conditions, and permits the user to specify either reload batch properties (enrichment, burnable poison reactivity) or the target cycle burnup. Most important fuel management tactics (out-in or low-leakage loading, coastdown, variation in number of assemblies charged) can be simulated
TRIGA criticality experiment for testing burn-up calculations
Persic, Andreja; Ravnik, Matjaz; Zagar, Tomaz
1999-01-01
A criticality experiment with partly burned TRIGA fuel is described. 20 wt % enriched standard TRIGA fuel elements initially containing 12 wt % U are used. Their average burn-up is 1.4 MWd. Fuel element burn-up is calculated in 2-D four group diffusion approximation using TRIGLAV code. The burn-up of several fuel elements is also measured by reactivity method. The excess reactivity of several critical and subcritical core configurations is measured. Two core configurations contain the same fuel elements in the same arrangement as were used in the fresh TRIGA fuel criticality experiment performed in 1991. The results of the experiment may be applied for testing the computer codes used for fuel burn-up calculations. (author)
Development of methods for burn-up calculations for LWR's
Jaschik, W.
1978-01-01
This method is based on all burn-up depending data, namely particle densities and neutron spectra, being available in a burn-up library. This one is created by means of a small number of cell burn-up calculations which can easily be carried out and in which the heterogeneous cell structure and self-shielding effects can explicitly be accounted for. Then the cluster burn-up is simulated by adequate correlation of the burn-up data. The advantage of this method is given by - an exact determination of the real spectrum distribution in the individual fuel element clusters; - an exact determination of the burn-up related spectrum variations for each fuel rod and for each burn-up value obtained; - accounting for heterogeneity of the fuel rod cells and the self-shielding in the fuel; high accuracy of the results of a comparably low effort and - simple handling by largely automating the process of computation. Programed realization was achieved by establishing the RSYST modules ABRAJA, MITHOM, and SIMABB and their implementation within the code system. (orig./HP) [de
TRIGA fuel element burnup determination by measurement and calculation
Zagar, T.; Ravnik, M.; Persic, A.; Jeraj, R.
2000-01-01
To estimate the accuracy of the fuel element burnup calculation different factors influencing the calculation were studied. To cover different aspects of burnup calculations, two in-house developed computer codes were used in calculations. The first (TRIGAP) is based on a one-dimensional two-group diffusion approximation, and the second (TRIGLAV) is based on a two-dimensional four-group diffusion equation. Both codes use WIMSD program with different libraries forunit-cell cross section data calculation. The burnup accumulated during the operating history of the TRIGA reactor at Josef Stefan Institute was calculated for all fuel elements. Elements used in the core during this period were standard SS 8.5% fuel elements, standard SS 12% fuel elements and highly enriched FLIP fuel elements. During the considerable period of operational history, FLIP and standard fuel elements were used simultaneously in mixed cores. (authors)
COMRAD96, Nuclear Fuel Burnup and Depletion Calculation System
Suyama, K.; Masukawa, F.; Ido, M.; Enomoto, M.; Takyu, S.; Hara, T.
2002-01-01
1 - Description of program or function: Burn-up calculation of nuclear fuel. 2 - Methods: Matrix exponential method, Bateman Equation. 3 - Restrictions on the complexity of the problem: a) One-grouped cross section library should be prepared for the fuel system to be analyzed using UNITBURN. However, UNITBURN is not available now for UNIX systems. b) Gamma ray spectrometry calculation will fail using the attached piflib routine. This problem has already been rectified in the internal version. 4 - Typical running time: Two minutes for standard burn-up calculation on Sun ULTRA 30. 5 - Unusual features - a) Selection of Matrix exponential method, or Bateman Equation. b) JDDL, a detailed decay chain data based on ENSDF. 6 - Related or auxiliary programs: UNITBURN: Burnup calculation code unit cell system
The calculation of Tritium burnup in Tokamaks
Bittoni, E.; Haegi, M.
1987-01-01
In a deuterium plasma tokamak, the contained fusion-produced tritons are supposed to be decelerated down to thermalization according to classical Coulomb scattering. A fraction of these fast tritons undergoes the DT fusion reaction producing 14.1 MeV neutrons. It is thus possible to get information on the confinement of these fast tritons by comparing the measured and the calculated ratio of the 14.1 MeV to the 2.45 MeV neutron flux. This report describes the calculation of this flux ratio by means of a numerical Monte Carlo-like code
A SAS2H/KENO-V methodology for 3D fuel burnup analysis
Milosevic, M.; Greenspan, E.; Vujic, J.
2002-01-01
An efficient methodology for 3D fuel burnup analysis of LWR reactors is described in this paper. This methodology is founded on coupling Monte Carlo method for 3D calculation of node power distribution, and transport method for depletion calculation in ID Wigner-Seitz equivalent cell for each node independently. The proposed fuel burnup modeling, based on application of SCALE-4.4a control modules SAS2H and KENO-V.a is verified for the case of 2D x-y model of IRIS 15 x 15 fuel assembly (with reflective boundary condition) by using two well benchmarked code systems. The one is MOCUP, a coupled MCNP-4C and ORIGEN2.1 utility code, and the second is KENO-V.a/ORIGEN2.1 code system recently developed by authors of this paper. The proposed SAS2H/KENO-V.a methodology was applied for 3D burnup analysis of IRIS-1000 benchmark.44 core. Detailed k sub e sub f sub f and power density evolution with burnup are reported. (author)
DRAGON, Reactor Cell Calculation System with Burnup
2007-01-01
1 - Description of program or function: DRAGON is a collection of models to simulate the neutronic behavior of a unit cell or a fuel assembly in a nuclear reactor. It includes all of the functions that characterize a lattice cell code, namely: interpolation of microscopic cross sections supplied by means of standard libraries; resonance self-shielding calculations in multidimensional geometries; multigroup and multidimensional neutron flux calculations which can take into account neutron leakage; transport-transport or transport-diffusion equivalence calculations as well as editing of condensed and homogenized nuclear properties for reactor calculations; and finally isotopic depletion calculations. The user must supply cross sections. DRAGON can access directly standard microscopic cross-section libraries in the following formats: DRAGON, MATXS (TRANSX-CTR), WIMSD4, WIMS-AECL, and APOLLO. It has the capability of exchanging macroscopic and microscopic cross-section libraries with a code such as PSR-0206/TRANSX-CTR or PSR-0317/TRANSX-2 by the use of the GOXS and ISOTXS format files. Macroscopic cross sections can also be read in DRAGON via the input data stream. 2 - Method of solution: DRAGON contains a multigroup iterator conceived to control a number of different algorithms for the solution of the neutron transport equation. Each of these algorithms is presented in the form of a one-group solution procedure where the contributions from other energy groups are included in a source term. The current version, DRAGON 9 71124 (Release 3.02), which was released in January 1998, contains three such algorithms. The JPM option solves the integral transport equation using the interface current method applied to homogeneous blocks; the SYBIL option solves the integral transport equation using the collision probability method for simple one-dimensional (1-D) or two-dimensional (2-D) geometries and the interface current method for 2-D Cartesian or hexagonal assemblies; and the
Burnup calculations for cadmium. A case study for HFR experiments
Pijlgroms, B.J.; Sciolla, C.M
2000-09-11
This report describes the pre-design burnup calculations performed for a cadmium shielded high fluence irradiation experiment in the HFR. The very high absorption cross section in cadmium causes problems in the calculations for two different reasons. Firstly, because of the large reaction rates the assumption that the flux and the cross sections remain piecewise constant is no longer true. Therefore the correct solution can only be obtained when using extremely small time steps which leads to excessive computing times. Secondly, the self-shielding in the cadmium becomes complete (black absorber) causing the depletion to progress in a shell-wise manner. As a consequence the depletion evolves nearly linear instead of exponential with time. Because of this the depletion codes are used in a regime for which these have not been designed leading to a systematic error. The analysis shows however that a good estimate for the burnup time can be obtained by extrapolation from calculations with practically sized time steps and a correction is derived to compensate the systematic error. The calculations were done using the OCTOPUS burnup code system, including the 3-D Monte-Carlo spectrum code MCNP-4B and the depletion code FISPACT-4.2. Verifications were performed with the WIMS code system. The first part of the report describes the study of the cadmium burnup calculations for a shielded steel sample with the emphasis on analyzing the requirements for obtaining the correct solution. The second part describes the time-dependent power production calculations with the steel replaced by lithium containing ceramic material such as to be used in the 'High Fluence Irradiation of Ceramics for Fusion' (HICU) experiment. 12 refs.
A simplified burnup calculation strategy with refueling in static molten salt reactor
Srivastava, A.K.; Gupta, Anurag; Krishnani, P.D.
2015-01-01
Molten Salt Reactors, by nature can be refuelled and reprocessed online. Thus, a simulation methodology has to be developed which can consider online refueling and reprocessing aspect of the reactor. To cater such needs a simplified burnup calculation strategy to account for refueling and removal of molten salt fuel at any desired burnup has been identified in static molten salt reactor in batch mode as a first step of way forward. The features of in-house code ITRAN has been explored for such calculations. The code also enables us to estimate the reactivity introduced in the system due to removal of any number of considered nuclides at any burnup. The effect of refueling fresh fuel and removal of burned fuel has been studied in batch mode with in-house code ITRAN. The effect of refueling and burnup on change in reactivity per day has been analyzed. The analysis of removal of 233 Pa at a particular burnup has been carried out. The similar analysis has been performed for some other nuclides also. (author)
New burnup calculation of TRIGA IPR-R1 reactor
Meireles, Sincler P. de; Campolina, Daniel de A.M.; Santos, Andre A. Campagnole dos; Menezes, Maria A.B.C.; Mesquita, Amir Z.
2015-01-01
The IPR-R1 TRIGA Mark I research reactor, located at the Nuclear Technology Development Center - CDTN, Belo Horizonte, Brazil, operates since 1960.The reactor is operating for more than fifty years and has a long history of operation. Determining the current composition of the fuel is very important to calculate various parameters. The reactor burnup calculation has been performed before, however, new techniques, methods, software and increase of the processing capacity of the new computers motivates new investigations to be performed. This work presents the evolution of effective multiplication constant and the results of burnup. This new model has a more detailed geometry with the introduction of the new devices, like the control rods and the samarium discs. This increase of materials in the simulation in burnup calculation was very important for results. For these series of simulations a more recently cross section library, ENDF/B-VII, was used. To perform the calculations two Monte Carlo particle transport code were used: Serpent and MCNPX. The results obtained from two codes are presented and compared with previous studies in the literature. (author)
Propagation of statistical and nuclear data uncertainties in Monte Carlo burn-up calculations
Garcia-Herranz, Nuria; Cabellos, Oscar; Sanz, Javier; Juan, Jesus; Kuijper, Jim C.
2008-01-01
Two methodologies to propagate the uncertainties on the nuclide inventory in combined Monte Carlo-spectrum and burn-up calculations are presented, based on sensitivity/uncertainty and random sampling techniques (uncertainty Monte Carlo method). Both enable the assessment of the impact of uncertainties in the nuclear data as well as uncertainties due to the statistical nature of the Monte Carlo neutron transport calculation. The methodologies are implemented in our MCNP-ACAB system, which combines the neutron transport code MCNP-4C and the inventory code ACAB. A high burn-up benchmark problem is used to test the MCNP-ACAB performance in inventory predictions, with no uncertainties. A good agreement is found with the results of other participants. This benchmark problem is also used to assess the impact of nuclear data uncertainties and statistical flux errors in high burn-up applications. A detailed calculation is performed to evaluate the effect of cross-section uncertainties in the inventory prediction, taking into account the temporal evolution of the neutron flux level and spectrum. Very large uncertainties are found at the unusually high burn-up of this exercise (800 MWd/kgHM). To compare the impact of the statistical errors in the calculated flux with respect to the cross uncertainties, a simplified problem is considered, taking a constant neutron flux level and spectrum. It is shown that, provided that the flux statistical deviations in the Monte Carlo transport calculation do not exceed a given value, the effect of the flux errors in the calculated isotopic inventory are negligible (even at very high burn-up) compared to the effect of the large cross-section uncertainties available at present in the data files
Propagation of statistical and nuclear data uncertainties in Monte Carlo burn-up calculations
Garcia-Herranz, Nuria [Departamento de Ingenieria Nuclear, Universidad Politecnica de Madrid, UPM (Spain)], E-mail: nuria@din.upm.es; Cabellos, Oscar [Departamento de Ingenieria Nuclear, Universidad Politecnica de Madrid, UPM (Spain); Sanz, Javier [Departamento de Ingenieria Energetica, Universidad Nacional de Educacion a Distancia, UNED (Spain); Juan, Jesus [Laboratorio de Estadistica, Universidad Politecnica de Madrid, UPM (Spain); Kuijper, Jim C. [NRG - Fuels, Actinides and Isotopes Group, Petten (Netherlands)
2008-04-15
Two methodologies to propagate the uncertainties on the nuclide inventory in combined Monte Carlo-spectrum and burn-up calculations are presented, based on sensitivity/uncertainty and random sampling techniques (uncertainty Monte Carlo method). Both enable the assessment of the impact of uncertainties in the nuclear data as well as uncertainties due to the statistical nature of the Monte Carlo neutron transport calculation. The methodologies are implemented in our MCNP-ACAB system, which combines the neutron transport code MCNP-4C and the inventory code ACAB. A high burn-up benchmark problem is used to test the MCNP-ACAB performance in inventory predictions, with no uncertainties. A good agreement is found with the results of other participants. This benchmark problem is also used to assess the impact of nuclear data uncertainties and statistical flux errors in high burn-up applications. A detailed calculation is performed to evaluate the effect of cross-section uncertainties in the inventory prediction, taking into account the temporal evolution of the neutron flux level and spectrum. Very large uncertainties are found at the unusually high burn-up of this exercise (800 MWd/kgHM). To compare the impact of the statistical errors in the calculated flux with respect to the cross uncertainties, a simplified problem is considered, taking a constant neutron flux level and spectrum. It is shown that, provided that the flux statistical deviations in the Monte Carlo transport calculation do not exceed a given value, the effect of the flux errors in the calculated isotopic inventory are negligible (even at very high burn-up) compared to the effect of the large cross-section uncertainties available at present in the data files.
Kuijper, J.C.; Oppe, J.; Klein Meulekamp, R.; Koning, H. [NRG - Fuels, Actinides and Isotopes group, Petten (Netherlands)
2005-07-01
Some years ago a methodology was developed at NRG for the calculation of 'density-to-density' and 'one-group cross section-to-density' sensitivity matrices and covariance matrices for final nuclide densities for burnup schemes consisting of multiple sets of flux/spectrum and burnup calculations. The applicability of the methodology was then demonstrated by calculations of BR3 MOX pin irradiation experiments employing multi-group cross section uncertainty data from the EAF4 data library. A recent development is the extension of this methodology to enable its application in combination with the OCTOPUS-MCNP-FISPACT/ORIGEN Monte Carlo burnup scheme. This required some extensions to the sensitivity matrix calculation tool CASEMATE. The extended methodology was applied on the 'HTR Plutonium Cell Burnup Benchmark' to calculate the uncertainties (covariances) in the final densities, as far as these uncertainties are caused by uncertainties in cross sections. Up to 600 MWd/kg these uncertainties are larger than the differences between the code systems. However, it should be kept in mind that the calculated uncertainties are based on EAF4 uncertainty data. It is not exactly clear on beforehand what a proper set of associated (MCNP) cross sections and covariances would yield in terms of final uncertainties in calculated densities. This will be investigated, by the same formalism, once these data becomes available. It should be noted that the studies performed up till the present date are mainly concerned with the influence of uncertainties in cross sections. The influence of uncertainties in the decay constants, although included in the formalism, is not considered further. Also the influence of other uncertainties (such as -geometrical- modelling approximations) has been left out of consideration for the time being. (authors)
Kuijper, J.C.; Oppe, J.; Klein Meulekamp, R.; Koning, H.
2005-01-01
Some years ago a methodology was developed at NRG for the calculation of 'density-to-density' and 'one-group cross section-to-density' sensitivity matrices and covariance matrices for final nuclide densities for burnup schemes consisting of multiple sets of flux/spectrum and burnup calculations. The applicability of the methodology was then demonstrated by calculations of BR3 MOX pin irradiation experiments employing multi-group cross section uncertainty data from the EAF4 data library. A recent development is the extension of this methodology to enable its application in combination with the OCTOPUS-MCNP-FISPACT/ORIGEN Monte Carlo burnup scheme. This required some extensions to the sensitivity matrix calculation tool CASEMATE. The extended methodology was applied on the 'HTR Plutonium Cell Burnup Benchmark' to calculate the uncertainties (covariances) in the final densities, as far as these uncertainties are caused by uncertainties in cross sections. Up to 600 MWd/kg these uncertainties are larger than the differences between the code systems. However, it should be kept in mind that the calculated uncertainties are based on EAF4 uncertainty data. It is not exactly clear on beforehand what a proper set of associated (MCNP) cross sections and covariances would yield in terms of final uncertainties in calculated densities. This will be investigated, by the same formalism, once these data becomes available. It should be noted that the studies performed up till the present date are mainly concerned with the influence of uncertainties in cross sections. The influence of uncertainties in the decay constants, although included in the formalism, is not considered further. Also the influence of other uncertainties (such as -geometrical- modelling approximations) has been left out of consideration for the time being. (authors)
Calculation of triton confinement and burn-up in tokamaks
Anderson, D.; Battistoni, P.
1987-01-01
An analytical investigation is made of the confinement and subsequent burn-up of fusion produced tritons in a deuterium Tokamak plasma. Explicit approximations are obtained for the triton confinement factor, clearly displaying the scaling with physical parameters. The importance of pitch angle scattering losses during the triton slowing down is also estimated. A comparison with experiments and numerical calculations on the FT Tokamak slows good qualitative agreement. (authors)
A validated methodology for evaluating burnup credit in spent fuel casks
Brady, M.C.; Sanders, T.L.
1991-01-01
The concept of allowing reactivity credit for the transmuted state of spent fuel offers both economic and risk incentives. This paper presents a general overview of the technical work being performed in support of the U.S. Department of Energy (DOE) program to resolve issues related to the implementation of burnup credit. An analysis methodology is presented along with information representing the validation of the method against available experimental data. The experimental data that are applicable to burnup credit include chemical assay data for the validation of the isotopic prediction models, fresh fuel critical experiments for the validation of criticality calculations for various cask geometries, and reactor restart critical data to validate criticality calculations with spent fuel. The methodology has been specifically developed to be simple and generally applicable, therefore giving rise to uncertainties or sensitivities which are identified and quantified in terms of a percent bias in k eff . Implementation issues affecting licensing requirements and operational procedures are discussed briefly. (Author)
A validated methodology for evaluating burnup credit in spent fuel casks
Brady, M.C.; Sanders, T.L.
1991-01-01
The concept of allowing reactivity credit for the transmuted state of spent fuel offers both economic and risk incentives. This paper presents a general overview of the technical work being performed in support of the US Department of Energy (DOE) program to resolve issues related to the implementation of burnup credit. An analysis methodology is presented along with information representing the validation of the method against available experimental data. The experimental data that are applicable to burnup credit include chemical assay data for the validation of the isotopic prediction models, fresh fuel critical experiments for the validation of criticality calculations for various casks geometries, and reactor restart critical data to validate criticality calculations with spent fuel. The methodology has been specifically developed to be simple and generally applicable, therefore giving rise to uncertainties or sensitivities which are identified and quantified in terms of a percent bias in k eff . Implementation issues affecting licensing requirements and operational procedures are discussed briefly
Effect of error propagation of nuclide number densities on Monte Carlo burn-up calculations
Tohjoh, Masayuki; Endo, Tomohiro; Watanabe, Masato; Yamamoto, Akio
2006-01-01
As a result of improvements in computer technology, the continuous energy Monte Carlo burn-up calculation has received attention as a good candidate for an assembly calculation method. However, the results of Monte Carlo calculations contain the statistical errors. The results of Monte Carlo burn-up calculations, in particular, include propagated statistical errors through the variance of the nuclide number densities. Therefore, if statistical error alone is evaluated, the errors in Monte Carlo burn-up calculations may be underestimated. To make clear this effect of error propagation on Monte Carlo burn-up calculations, we here proposed an equation that can predict the variance of nuclide number densities after burn-up calculations, and we verified this equation using enormous numbers of the Monte Carlo burn-up calculations by changing only the initial random numbers. We also verified the effect of the number of burn-up calculation points on Monte Carlo burn-up calculations. From these verifications, we estimated the errors in Monte Carlo burn-up calculations including both statistical and propagated errors. Finally, we made clear the effects of error propagation on Monte Carlo burn-up calculations by comparing statistical errors alone versus both statistical and propagated errors. The results revealed that the effects of error propagation on the Monte Carlo burn-up calculations of 8 x 8 BWR fuel assembly are low up to 60 GWd/t
Development and verification of Monte Carlo burnup calculation system
Ando, Yoshihira; Yoshioka, Kenichi; Mitsuhashi, Ishi; Sakurada, Koichi; Sakurai, Shungo
2003-01-01
Monte Carlo burnup calculation code system has been developed to evaluate accurate various quantities required in the backend field. From the Actinide Research in a Nuclear Element (ARIANE) program, by using, the measured nuclide compositions of fuel rods in the fuel assemblies irradiated in the commercial Netherlands BWR, the analyses have been performed for the code system verification. The code system developed in this paper has been verified through analysis for MOX and UO2 fuel rods. This system enables to reduce large margin assumed in the present criticality analysis for LWR spent fuels. (J.P.N.)
New Burnup Calculation System for Fusion-Fission Hybrid System
Isao Murata; Shoichi Shido; Masayuki Matsunaka; Keitaro Kondo; Hiroyuki Miyamaru
2006-01-01
Investigation of nuclear waste incineration has positively been carried out worldwide from the standpoint of environmental issues. Some candidates such as ADS, FBR are under discussion for possible incineration technology. Fusion reactor is one of such technologies, because it supplies a neutron-rich and volumetric irradiation field, and in addition the energy is higher than nuclear reactor. However, it is still hard to realize fusion reactor right now, as well known. An idea of combination of fusion and fission concepts, so-called fusion-fission hybrid system, was thus proposed for the nuclear waste incineration. Even for a relatively lower plasma condition, neutrons can be well multiplied by fission in the nuclear fuel, tritium is thus bred so as to attain its self-sufficiency, enough energy multiplication is then expected and moreover nuclear waste incineration is possible. In the present study, to realize it as soon as possible with the presently proven technology, i.e., using ITER model with the achieved plasma condition of JT60 in JAEA, Japan, a new calculation system for fusion-fission hybrid reactor including transport by MCNP and burnup by ORIGEN has been developed for the precise prediction of the neutronics performance. The author's group already has such a calculation system developed by them. But it had a problem that the cross section libraries in ORIGEN did not have a cross section library, which is suitable specifically for fusion-fission hybrid reactors. So far, those for FBR were approximately used instead in the analysis. In the present study, exact derivation of the collapsed cross section for ORIGEN has been investigated, which means it is directly evaluated from calculated track length by MCNP and point-wise nuclear data in the evaluated nuclear data file like JENDL-3.3. The system realizes several-cycle calculation one time, each of which consists of MCNP criticality calculation, MCNP fixed source calculation with a 3-dimensional precise
Higher order methods for burnup calculations with Bateman solutions
Isotalo, A.E.; Aarnio, P.A.
2011-01-01
Highlights: → Average microscopic reaction rates need to be estimated at each step. → Traditional predictor-corrector methods use zeroth and first order predictions. → Increasing predictor order greatly improves results. → Increasing corrector order does not improve results. - Abstract: A group of methods for burnup calculations solves the changes in material compositions by evaluating an explicit solution to the Bateman equations with constant microscopic reaction rates. This requires predicting representative averages for the one-group cross-sections and flux during each step, which is usually done using zeroth and first order predictions for their time development in a predictor-corrector calculation. In this paper we present the results of using linear, rather than constant, extrapolation on the predictor and quadratic, rather than linear, interpolation on the corrector. Both of these are done by using data from the previous step, and thus do not affect the stepwise running time. The methods were tested by implementing them into the reactor physics code Serpent and comparing the results from four test cases to accurate reference results obtained with very short steps. Linear extrapolation greatly improved results for thermal spectra and should be preferred over the constant one currently used in all Bateman solution based burnup calculations. The effects of using quadratic interpolation on the corrector were, on the other hand, predominantly negative, although not enough so to conclusively decide between the linear and quadratic variants.
Comparison of scale/triton and helios burnup calculations for high burnup LWR fuel
Tittelbach, S.; Mispagel, T.; Phlippen, P.W. [WTI Wissenschaftlich-Technische Ingenieurberatung GmbH, Juelich (Germany)
2009-07-01
The presented analyses provide information about the suitability of the lattice burnup code HELIOS and the recently developed code SCALE/TRITON for the prediction of isotopic compositions of high burnup LWR fuel. The accurate prediction of the isotopic inventory of high burnt spent fuel is a prerequisite for safety analyses in and outside of the reactor core, safe loading of spent fuel into storage casks, design of next generation spent fuel casks and for any consideration of burnup credit. Depletion analyses are performed with both burnup codes for PWR and BWR fuel samples which were irradiated far beyond 50 GWd/t within the LWR-PROTEUS Phase II project. (orig.)
Cetnar, Jerzy
2014-01-01
The recent development of MCB - Monte Carlo Continuous Energy Burn-up code is directed towards advanced description of modern reactors, including double heterogeneity structures that exist in HTR-s. In this, we exploit the advantages of MCB methodology in integrated approach, where physics, neutronics, burnup, reprocessing, non-stationary process modeling (control rod operation) and refined spatial modeling are carried in a single flow. This approach allows for implementations of advanced statistical options like analysis of error propagation, perturbation in time domain, sensitivity and source convergence analyses. It includes statistical analysis of burnup process, emitted particle collection, thermal-hydraulic coupling, automatic power profile calculations, advanced procedures of burnup step normalization and enhanced post processing capabilities. (author)
Determination of the burn-up of TRIGA fuel elements by calculation with new TRIGLAV program
Zagar, T.; Ravnik, M.
1996-01-01
The results of fuel element burn-up calculations with new TRIGLAV program are presented. TRIGLAV program uses two dimensional model. Results of calculation are compared to results calculated with program, which uses one dimensional model. The results of fuel element burn-up measurements with reactivity method are presented and compared with the calculated results. (author)
Revised SWAT. The integrated burnup calculation code system
Suyama, Kenya; Mochizuki, Hiroki [Department of Fuel Cycle Safety Research, Nuclear Safety Research Center, Tokai Research Establishment, Japan Atomic Energy Research Institute, Tokai, Ibaraki (Japan); Kiyosumi, Takehide [The Japan Research Institute, Ltd., Tokyo (Japan)
2000-07-01
SWAT is an integrated burnup code system developed for analysis of post irradiation examination, transmutation of radioactive waste, and burnup credit problem. This report shows an outline and a user's manual of revised SWAT. This revised SWAT includes expansion of functions, increasing supported machines, and correction of several bugs reported from users of previous SWAT. (author)
Revised SWAT. The integrated burnup calculation code system
Suyama, Kenya; Mochizuki, Hiroki; Kiyosumi, Takehide
2000-07-01
SWAT is an integrated burnup code system developed for analysis of post irradiation examination, transmutation of radioactive waste, and burnup credit problem. This report shows an outline and a user's manual of revised SWAT. This revised SWAT includes expansion of functions, increasing supported machines, and correction of several bugs reported from users of previous SWAT. (author)
SRAC-95, Cell Calculation with Burnup, Fuel Management for Thermal Reactors
Tsuchihashi, K.; Ishiguro, Y.; Kaneko, K.; Ido, M.
2004-01-01
1 - Description of program or function: General neutronics calculation including cell calculation with burn-up, core calculation for any type of thermal reactor. Core burn-up calculation and fuel management by an auxiliary code. 2 - Method of solution: Collision probability method, 1D and 2D Sn for cell calculation; 1D, 2D and 3D diffusion for core calculation. 3 - Restrictions on the complexity of the problem: 20 regions for a continuous energy resonance absorption calculation and 16 steps for cell burn-up
Substep methods for burnup calculations with Bateman solutions
Isotalo, A.E.; Aarnio, P.A.
2011-01-01
Highlights: → Bateman solution based depletion requires constant microscopic reaction rates. → Traditionally constant approximation is used for each depletion step. → Here depletion steps are divided to substeps which are solved sequentially. → This allows piecewise constant, rather than constant, approximation for each step. → Discretization errors are almost completely removed with only minor slowdown. - Abstract: When material changes in burnup calculations are solved by evaluating an explicit solution to the Bateman equations with constant microscopic reaction rates, one has to first predict the development of the reaction rates during the step and then further approximate these predictions with their averages in the depletion calculation. Representing the continuously changing reaction rates with their averages results in some error regardless of how accurately their development was predicted. Since neutronics solutions tend to be computationally expensive, steps in typical calculations are long and the resulting discretization errors significant. In this paper we present a simple solution to reducing these errors: the depletion steps are divided to substeps that are solved sequentially, allowing finer discretization of the reaction rates without additional neutronics solutions. This greatly reduces the discretization errors and, at least when combined with Monte Carlo neutronics, causes only minor slowdown as neutronics dominates the total running time.
Kępisty Grzegorz
2015-09-01
Full Text Available In this paper, we compare the methodology of different time-step models in the context of Monte Carlo burnup calculations for nuclear reactors. We discuss the differences between staircase step model, slope model, bridge scheme and stochastic implicit Euler method proposed in literature. We focus on the spatial stability of depletion procedure and put additional emphasis on the problem of normalization of neutron source strength. Considered methodology has been implemented in our continuous energy Monte Carlo burnup code (MCB5. The burnup simulations have been performed using the simplified high temperature gas-cooled reactor (HTGR system with and without modeling of control rod withdrawal. Useful conclusions have been formulated on the basis of results.
Effect of Core Configurations on Burn-Up Calculations For MTR Type Reactors
Hussein, H.M.; Sakr, A.M.; Amin, E.H.
2011-01-01
Three-dimensional burn-up calculations of MTR-type research reactor were performed using different patterns of control rods , to examine their effect on power density and neutron flux distributions throughout the entire core and on the local burn-up distribution. Calculations were performed using the computer codes' package M TR P C system , using the cell calculation transport code WIMS-D4 and the core calculation diffusion code CITVAP. A depletion study was done and the effects on the reactor fuel were studied, then an empirical formula was generated for every fuel element type, to correlate irradiation to burn-up percentage. Keywords: Neutronic Calculations, Burn-Up, MTR-Type Research Reactors, MTR P C Package, Empirical Formula For Fuel Burn-Up.
A validated methodology for evaluating burn-up credit in spent fuel casks
Brady, M.C.; Sanders, T.L.
1992-01-01
The concept of allowing reactivity credit for the transmuted state of spent fuel offers both economic and risk incentives. This paper presents a general overview of the technical work being performed in support of the US Department of Energy (USDOE) programme to resolve issues related to the implementation of burn-up credit in spent fuel cask design. An analysis methodology is presented along with information representing the validation of the method against available experimental data. The experimental data that are applicable to burn-up credit include chemical assay data for the validation of the isotopic prediction models, fresh fuel critical experiments for the validation of criticality calculations for various cask geometries, and reactor re-start critical data to validate criticality calculations with spent fuel. The methodology has been specifically developed to be simple and generally applicable, therefore giving rise to uncertainties or sensitivities which are identified and quantified in terms of a percent bias effective multiplication (k eff ). Implementation issues affecting licensing requirements and operational procedures are discussed briefly. (Author)
A validated methodology for evaluating burnup credit in spent fuel casks
Brady, M.C.; Sanders, T.L.
1991-01-01
The concept of allowing reactivity credit for the transmuted state of spent fuel offers both economic and risk incentives. This paper presents a general overview of the technical work being performed in support of the US Department of Energy (DOE) program to resolve issues related to the implementation of burnup credit. An analysis methodology is presented along with information representing the validation of the method against available experimental data. The experimental data that are applicable to burnup credit include chemical assay data for the validation of the isotopic prediction models, fresh fuel critical experiments for the validation of criticality calculations for various cask geometries, and reactor restart critical data to validate criticality calculations with spent fuel. The methodology has been specifically developed to be simple and generally applicable, therefore giving rise to uncertainties or sensitivities which are identified and quantified in terms of a percent bias in k eff . Implementation issues affecting licensing requirements and operational procedures are discussed briefly. 24 refs., 3 tabs
Calculation of effect of burnup history on spent fuel reactivity based on CASMO5
Li Xiaobo; Xia Zhaodong; Zhu Qingfu
2015-01-01
Based on the burnup credit of actinides + fission products (APU-2) which are usually considered in spent fuel package, the effect of power density and operating history on k_∞ was studied. All the burnup calculations are based on the two-dimensional fuel assembly burnup program CASMO5. The results show that taking the core average power density of specified power plus a bounding margin of 0.0023 to k_∞, and taking the operating history of specified power without shutdown during cycle and between cycles plus a bounding margin of 0.0045 to k_∞ can meet the bounding principle of burnup credit. (authors)
Cell verification of parallel burnup calculation program MCBMPI based on MPI
Yang Wankui; Liu Yaoguang; Ma Jimin; Wang Guanbo; Yang Xin; She Ding
2014-01-01
The parallel burnup calculation program MCBMPI was developed. The program was modularized. The parallel MCNP5 program MCNP5MPI was employed as neutron transport calculation module. And a composite of three solution methods was used to solve burnup equation, i.e. matrix exponential technique, TTA analytical solution, and Gauss Seidel iteration. MPI parallel zone decomposition strategy was concluded in the program. The program system only consists of MCNP5MPI and burnup subroutine. The latter achieves three main functions, i.e. zone decomposition, nuclide transferring and decaying, and data exchanging with MCNP5MPI. Also, the program was verified with the pressurized water reactor (PWR) cell burnup benchmark. The results show that it,s capable to apply the program to burnup calculation of multiple zones, and the computation efficiency could be significantly improved with the development of computer hardware. (authors)
Development of continuous energy Monte Carlo burn-up calculation code MVP-BURN
Okumura, Keisuke; Nakagawa, Masayuki; Sasaki, Makoto
2001-01-01
Burn-up calculations based on the continuous energy Monte Carlo method became possible by development of MVP-BURN. To confirm the reliably of MVP-BURN, it was applied to the two numerical benchmark problems; cell burn-up calculations for High Conversion LWR lattice and BWR lattice with burnable poison rods. Major burn-up parameters have shown good agreements with the results obtained by a deterministic code (SRAC95). Furthermore, spent fuel composition calculated by MVP-BURN was compared with measured one. Atomic number densities of major actinides at 34 GWd/t could be predicted within 10% accuracy. (author)
Evaluation of fission product worth margins in PWR spent nuclear fuel burnup credit calculations
Blomquist, R.N.; Finck, P.J.; Jammes, C.; Stenberg, C.G.
1999-01-01
Current criticality safety calculations for the transportation of irradiated LWR fuel make the very conservative assumption that the fuel is fresh. This results in a very substantial overprediction of the actual k eff of the transportation casks; in certain cases, this decreases the amount of spent fuel which can be loaded in a cask, and increases the cost of transporting the spent fuel to the repository. Accounting for the change of reactivity due to fuel depletion is usually referred to as ''burnup credit.'' The US DOE is currently funding a program aimed at establishing an actinide only burnup credit methodology (in this case, the calculated reactivity takes into account the buildup or depletion of a limited number of actinides). This work is undergoing NRC review. While this methodology is being validated on a significant experimental basis, it implicitly relies on additional margins: in particular, the absorption of neutrons by certain actinides and by all fission products is not taken into account. This provides an important additional margin and helps guarantee that the methodology is conservative provided these neglected absorption are known with reasonable accuracy. This report establishes the accuracy of fission product absorption rate calculations: (1) the analysis of European fission product worth experiments demonstrates that fission product cross-sections available in the US provide very good predictions of fission product worth; (2) this is confirmed by a direct comparison of European and US cross section evaluations; (3) accuracy of Spent Nuclear Fuel (SNF) fission product content predictions is established in a recent ORNL report where several SNF isotopic assays are analyzed; and (4) these data are then combined to establish in a conservative manner the fraction of the predicted total fission product absorption which can be guaranteed based on available experimental data
Full Core Burn-up Calculation at JRR-3 with MVP-BURN
Komeda, Masao; Yamamoto, Kazuyoshi; Kusunoki, Tsuyoshi
2008-01-01
Research reactors use a burnable poison to suppress an excess reactivity in the beginning of reactor lifetime. The JRR-3 (Japan Research Reactor No.3) has used cadmium wires of radius 0.02 cm as a burnable poison. This report describes burn-up calculations of plate fuel models and full core models with MVP-BURN, which is a burn-up calculation code using Monte Carlo method and has been developed in JAEA (Japan Atomic Energy Agency). As the results of calculations of plate models, between a model composed of one burn-up region along the radius direction and a model composed of a few burn-up regions along the radius direction, the effective absorption cross section of 113 Cd has had different tendency on reaching approximate 40. day (10000 MWd/t). And as results of calculations of full core model, it has been indicated that k eff is almost same till approximate 80. day (22000 MWd/t) between a model composed of one burn-up region along the vertical direction and a model composed of a few burn-up regions along the vertical direction. However difference of 113 Cd burn-up becomes pronounced and each k eff makes a difference after 80. day. (authors)
Yang Wankui; Liu Yaoguang; Ma Jimin; Yang Xin; Wang Guanbo
2014-01-01
MCBMPI, a parallelized burnup calculation program, was developed. The program is modularized. Neutron transport calculation module employs the parallelized MCNP5 program MCNP5MPI, and burnup calculation module employs ORIGEN2, with the MPI parallel zone decomposition strategy. The program system only consists of MCNP5MPI and an interface subroutine. The interface subroutine achieves three main functions, i.e. zone decomposition, nuclide transferring and decaying, data exchanging with MCNP5MPI. Also, the program was verified with the Pressurized Water Reactor (PWR) cell burnup benchmark, the results showed that it's capable to apply the program to burnup calculation of multiple zones, and the computation efficiency could be significantly improved with the development of computer hardware. (authors)
Calculation of heat rating and burn-up for test fuel pins irradiated in DR 3
Bagger, C.; Carlsen, H.; Hansen, K.
1980-01-01
A summary of the DR 3 reactor and HP1 rig design is given followed by a detailed description of the calculation procedure for obtaining linear heat rating and burn-up values of fuel pins irradiated in HP1 rigs. The calculations are carried out rather detailed, especially regarding features like end pellet contribution to power as a function of burn-up, gamma heat contributions, and evaluation of local values of heat rating and burn-up. Included in the report is also a description of the fast flux- and cladding temperature calculation techniques currently used. A good agreement between measured and calculated local burn-up values is found. This gives confidence to the detailed treatment of the data. (author)
Behler, Matthias; Hannstein, Volker; Kilger, Robert; Moser, Franz-Eberhard; Pfeiffer, Arndt; Stuke, Maik
2014-06-15
In order to account for the reactivity-reducing effect of burn-up in the criticality safety analysis for systems with irradiated nuclear fuel (''burnup credit''), numerical methods to determine the enrichment and burnup dependent nuclide inventory (''burnup code'') and its resulting multiplication factor k{sub eff} (''criticality code'') are applied. To allow for reliable conclusions, for both calculation systems the systematic deviations of the calculation results from the respective true values, the bias and its uncertainty, are being quantified by calculation and analysis of a sufficient number of suitable experiments. This quantification is specific for the application case under scope and is also called validation. GRS has developed a methodology to validate a calculation system for the application of burnup credit in the criticality safety analysis for irradiated fuel assemblies from pressurized water reactors. This methodology was demonstrated by applying the GRS home-built KENOREST burnup code and the criticality calculation sequence CSAS5 from SCALE code package. It comprises a bounding approach and alternatively a stochastic, which both have been exemplarily demonstrated by use of a generic spent fuel pool rack and a generic dry storage cask, respectively. Based on publicly available post irradiation examination and criticality experiments, currently the isotopes of uranium and plutonium elements can be regarded for.
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)
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)
Calculation of pellet radial power distributions with a Monte Carlo burnup code
Suzuki, Motomu; Yamamoto, Toru; Nakata, Tetsuo
2010-01-01
The Japan Nuclear Energy Safety Organization (JNES) has been working on an irradiation test program of high-burnup MOX fuel at Halden Boiling Water Reactor (HBWR). MOX and UO 2 fuel rods had been irradiated up to about 64 GWd/t (rod avg.) as a Japanese utilities research program (1st phase), and using those fuel rods, in-situ measurement of fuel pellet centerline temperature was done during the 2nd phase of irradiation as the JNES test program. As part of analysis of the temperature data, power distributions in a pellet radial direction were analyzed by using a Monte Carlo burnup code MVP-BURN. In addition, the calculated results of deterministic burnup codes SRAC and PLUTON for the same problem were compared with those of MVP-BURN to evaluate their accuracy. Burnup calculations with an assembly model were performed by using MVP-BURN and those with a pin cell model by using SRAC and PLUTON. The cell pitch and, therefore, fuel to moderator ratio in the pin cell calculation was determined from the comparison of neutron energy spectra with those of MVP-BURN. The fuel pellet radial distributions of burnup and fission reaction rates at the end of the 1st phase irradiation were compared between the three codes. The MVP-BURN calculation results show a large peaking in the burnup and fission rates in the pellet outer region for the UO 2 and MOX pellets. The SRAC calculations give very close results to those of the MVP-BURN. On the other hand, the PLUTON calculations show larger burnup for the UO 2 and lower burnup for the MOX pellets in the pellet outer region than those of MVP-BURN, which lead to larger fission rates for the UO 2 and lower fission rates for the MOX pellets, respectively. (author)
Relative Hazard Calculation Methodology
DL Strenge; MK White; RD Stenner; WB Andrews
1999-01-01
The methodology presented in this document was developed to provide a means of calculating the RH ratios to use in developing useful graphic illustrations. The RH equation, as presented in this methodology, is primarily a collection of key factors relevant to understanding the hazards and risks associated with projected risk management activities. The RH equation has the potential for much broader application than generating risk profiles. For example, it can be used to compare one risk management activity with another, instead of just comparing it to a fixed baseline as was done for the risk profiles. If the appropriate source term data are available, it could be used in its non-ratio form to estimate absolute values of the associated hazards. These estimated values of hazard could then be examined to help understand which risk management activities are addressing the higher hazard conditions at a site. Graphics could be generated from these absolute hazard values to compare high-hazard conditions. If the RH equation is used in this manner, care must be taken to specifically define and qualify the estimated absolute hazard values (e.g., identify which factors were considered and which ones tended to drive the hazard estimation)
Calculation study of the WWER-440 fuel performance for extended burnup
Kujal, J.; Pazdera, F.; Barta, O.
1984-01-01
The results of preliminary calculational study of extended burnup cycling schemes impact on WWER-440 fuel performance are presented. Two high burnup schemes were proposed with three and four cycles, resp. Comparison was made with three cycle reference case. The thermal mechanical analysis was performed with PIN and RELA codes. The values of rod internal pressure, fuel centerline temperatures and fuel-cladding gap are expressed as function of power history. (author)
BEAVRS full core burnup calculation in hot full power condition by RMC code
Liu, Shichang; Liang, Jingang; Wu, Qu; Guo, JuanJuan; Huang, Shanfang; Tang, Xiao; Li, Zeguang; Wang, Kan
2017-01-01
Highlights: • TMS and thermal scattering interpolation were developed to treat cross sections OTF. • Hybrid coupling system was developed for HFP burnup calculation of BEAVRS benchmark. • Domain decomposition was applied to handle memory problem of full core burnup. • Critical boron concentration with burnup by RMC agrees with the benchmark results. • RMC is capable of multi-physics coupling for simulations of nuclear reactors in HFP. - Abstract: Monte Carlo method can provide high fidelity neutronics analysis of different types of nuclear reactors, owing to its advantages of the flexible geometry modeling and the use of continuous-energy nuclear cross sections. However, nuclear reactors are complex systems with multi-physics interacting and coupling. MC codes can couple with depletion solver and thermal-hydraulics (T/H) codes simultaneously for the “transport-burnup-thermal-hydraulics” coupling calculations. MIT BEAVRS is a typical “transport-burnup-thermal-hydraulics” coupling benchmark. In this paper, RMC was coupled with sub-channel code COBRA, equipped with on-the-fly temperature-dependent cross section treatment and large-scale detailed burnup calculation based on domain decomposition. Then RMC was applied to the full core burnup calculations of BEAVRS benchmark in hot full power (HFP) condition. The numerical tests show that domain decomposition method can achieve the consistent results compared with original version of RMC while enlarging the computational burnup regions. The results of HFP by RMC agree well with the reference values of BEAVRS benchmark and also agree well with those of MC21. This work proves the feasibility and accuracy of RMC in multi-physics coupling and lifecycle simulations of nuclear reactors.
Calculational prediction of fuel burn-up for the Dalat Nuclear Research Reactor
Nguyen Phuoc Lan; Do Quang Binh
2016-01-01
In this paper, the method of expanding operators and functions in the neutron diffusion equations as chains of time variable is used for calculation of fuel burn-up of the Dalat nuclear reactors. A computer code, named BURREF, programmed in language Fortran-77 running on IBM PC-AT, has been developed based on this method to predict the fuel burn-up of the Dalat reactor. Some results will be presented here. (author)
Calculation of fuel burn-up and fuel reloading for the Dalat Nuclear Research Reactor
Lan, Nguyen Phuoc; Huy, Ngo Quang [Centre for Nuclear Technique Application, Ho Chi Minh City (Viet Nam); Thong, Ha Van; Binh, Do Quang [Nuclear Research Inst., Da Lat (Viet Nam)
1994-10-01
Calculation of fuel burnup and fuel reloading for the Dalat Nuclear Research Reactor was carried out by using a new programme named HEXA-BURNUP, realized in a PC. The programme is used to calculate the following parameters of the Dalat reactor: a/Critical configurations of the core loaded with 69, 72, 74, 86, 88, 89 and 92 fuel elements. The effective multiplication coefficients equal 1 within the error ranges of less than 0.38%. b/ The thermal neutron flux distribution in the reactor. The calculated results agree with the experimental data measured at 11 typical positions. c/The average fuel burn-up for the period from Feb. 1984 to Sep. 1992. The difference between calculation and experiment is only about 1.9%. 10 fuel reloading versions are calculated, from which an optimal version is proposed. (author). 9 refs., 4 figs., 5 tabs.
Criticality reference benchmark calculations for burnup credit using spent fuel isotopics
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
El-Osery, I.A.
1981-01-01
The purpose of this paper is to discuss the theories, techniques and computer codes that are frequently used in numerical reactor criticality and burnup calculations. It is a part of an integrated nuclear reactor calculation scheme conducted by the Reactors Department, Inshas Nuclear Research Centre. The crude part in numerical reactor criticality and burnup calculations includes the determination of neutron flux distribution which can be obtained in principle as a solution of Boltzmann transport equation. Numerical methods used for solving transport equations are discussed. Emphasis are made on numerical techniques based on multigroup diffusion theory. These numerical techniques include nodal, modal, and finite difference ones. The most commonly known computer codes utilizing these techniques are reviewed. Some of the main computer codes that have been already developed at the Reactors Department and related to numerical reactor criticality and burnup calculations have been presented
Effect of core configuration on the burnup calculations of MTR research reactors
Hussein, H.M.; Amin, E.H.; Sakr, A.M.
2014-01-01
Highlights: • 3D burn-up calculations of MTR-type research reactor were performed. Examination of the effect of control rod pattern on power density and neutron flux distributions is presented. • The calculations are performed using the MTR P C package and the programs (WIMS and CITVAP). • An empirical formula was generated for every fuel element type, to correlate irradiation to burn-up. - Abstract: In the present paper, three-dimensional burn-up calculations were performed using different patterns of control rods, in order to examine their effect on power density and neutron flux distributions through out the entire core and hence on the local burn-up distribution. These different cores burn-up calculations are carried out for an operating cycle equivalent to 15 Full Power Days (FPDs), with a power rating of 22 MW. Calculations were performed using an example of a typical research reactor of MTR-type using the internationally known computer codes’ package “MTR P C system”, using the cell calculation transport code WIMS-D4 with 12 energy groups and the core calculation diffusion code CITVAP with 5 energy groups. A depletion study was done and the effects on the research reactor fuel (U-235) were performed. The burn-up percentage (B.U.%) curves for every fuel element type were drawn versus irradiation (MWD/TE). Then an empirical formula was generated for every fuel element type, to correlate irradiation to burn-up percentage. Charts of power density and neutron flux distribution for each core were plotted at different sections of each fuel element of the reactor core. Then a complete discussion and analysis of these curves are performed with comparison between the different core configurations, illustrating the effect of insertion or extraction of either of the four control rods directly on the neutron flux and consequently on the power distribution and burn-up. A detailed study of fuel burn-up gives detailed insight on the different B.U.% calculations
Bock, M.; Wagner, M. [Gesellschaft fuer Anlagen- und Reaktorsicherheit mbH, Garching (Germany). Forschungszentrum
2012-11-01
In recent years, the availability of computing resources has increased enormously. There are two ways to take advantage of this increase in analyses in the field of the nuclear fuel cycle, such as burn-up calculations or criticality safety calculations. The first possible way is to improve the accuracy of the models that are analyzed. For burn-up calculations this means, that the goal to model and to calculate the burn-up of a full reactor core is getting more and more into reach. The second way to utilize the resources is to run state-of-the-art programs with simplified models several times, but with varied input parameters. This second way opens the applicability of the assessment of uncertainties and sensitivities based on the Monte Carlo method for fields of research that rely heavily on either high CPU usage or high memory consumption. In the context of the nuclear fuel cycle, applications that belong to these types of demanding analyses are again burn-up and criticality safety calculations. The assessment of uncertainties in burn-up analyses can complement traditional analysis techniques such as best estimate or bounding case analyses and can support the safety analysis in future design decisions, e.g. by analyzing the uncertainty of the decay heat power of the nuclear inventory stored in the spent fuel pool of a nuclear power plant. This contribution concentrates on the uncertainty analysis in burn-up calculations of PWR fuel assemblies. The uncertainties in the results arise from the variation of the input parameters. In this case, the focus is on the one hand on the variation of manufacturing tolerances that are present in the different production stages of the fuel assemblies. On the other hand, uncertainties that describe the conditions during the reactor operation are taken into account. They also affect the results of burn-up calculations. In order to perform uncertainty analyses in burn-up calculations, GRS has improved the capabilities of its general
A new approach to make collapsed cross section for burnup calculation of subcritical system
Matsunaka, Masayuki; Kondo, Keitaro; Miyamaru, Hiroyuki; Murata, Isao
2008-01-01
A general-purpose transport and burnup code system for precise analysis of subcritical reactors like a fusion-fission (FF) hybrid reactor was developed and used for analyzing their performance. The FF hybrid reactor is a subcritical system, which has a concept of fusion reactor with a blanket region containing nuclear fuel and has been under discussion by author's group for years because the present burnup calculation system mainly consists of a general-purpose Monte Carlo code MCNP-4B, a point burnup code ORIGEN2. JENDL-3.3 pointwise cross section library and JENDL Activation Cross Section File 96 were used as base cross section libraries to make group constant for burnup calculation. A new method has been proposed to make group constant for the burnup calculation as accurate as possible directly using output data of the neutron transport calculation by MCNP and evaluated nuclear data libraries. This method is strict and a general procedure to make one group cross sections in Monte Carlo calculations, while it takes very long computation time. Some speed-up techniques were discussed for the present group constant making process so as to decrease calculation time. Adoption of postprocessing to make group constant improved the calculation accuracy because of increasing number of cross sections to be updated in each burnup cycle. The present calculation system is capable of performing neutronics analysis of subcritical reactors more precise than our previous one. However, at the moment, it still takes long computation time to make group constants. Further speed-up techniques are now under investigation so as to apply the present system to neutronics design analysis for various subcritical systems. (author)
Burnup dependent core neutronic calculations for research and training reactors via SCALE4.4
Tombakoglu, M.; Cecen, Y.
2001-01-01
In this work, the full core modelling is performed to improve neutronic analyses capability for nuclear research reactors using SCALE4.4 code system. KENOV.a module of SCALE4.4 code system is utilized for full core neutronic analysis. The ORIGEN-S module is coupled with the KENOV.a module to perform burnup dependent neutronic analyses. Results of neutronic calculations for 1 st cycle of Cekmece TR-2 research reactor are presented. In particular, coupling of KENOV.a and ORIGEN-S modules of SCALE4.4 is discussed. The preliminary results of 2-D burnup dependent neutronic calculations are also given. These results are extended to burnup dependent core calculations of TRIGA Mark-II research reactors. The code system developed here is similar to the code system that couples MCNP and ORIGEN2.(author)
Burnup calculation of a CANDU6 reactor using the Serpent and MCNP6 codes
Hussein, M.S.; Bonin, H.W., E-mail: mohamed.hussein@rmc.ca, E-mail: bonin-h@rmc.ca [Royal Military College of Canada, Dept. of Chemistry and Chemical Engineering, Kingston, ON (Canada); Lewis, B.J., E-mail: Brent.Lewis@uoit.ca [Univ. of Ontario Inst. of Tech., Faculty of Energy Systems and Nuclear Science, Oshawa, ON (Canada)
2014-07-01
A study of fuel burnup for the CANDU6 reactor is carried out to validate the most recent versions of the probabilistic transport code (MCNP6) and the continuous energy burnup calculation code (Serpent). These two codes allow for 3-D geometry calculation accounting for a detailed analysis without unit-cell homogenization. On the other hand, the WIMS-AECL computer program is used to model neutron transport in nuclear-reactor lattices for design, safety analysis, and operation. It works with two-dimensional regions and can perform collision probability calculations for a periodic structure of the lattice cell. In the present work, the multiplication factor, the total flux and fuel burnup could be calculated for a CANDU6 nuclear reactor based on the GENTILLY-2 core design. The MCNP6 and Serpent codes provide a calculation of the track length estimated flux per neutron source. This estimated flux is then scaled with normalization to the reactor power in order to provide a flux in unit of n/cm{sup 2}s. Good agreement is observed between the actual total flux calculated by MCNP6, Serpent and WIMS-AECL. The effective multiplication factors of the whole core CANDU6 reactor are further calculated as a function of burnup and further compared to those calculated by WIMS-AECL where excellent agreement is also obtained. (author)
Burnup calculation of a CANDU6 reactor using the Serpent and MCNP6 codes
Hussein, M.S.; Bonin, H.W.; Lewis, B.J.
2014-01-01
A study of fuel burnup for the CANDU6 reactor is carried out to validate the most recent versions of the probabilistic transport code (MCNP6) and the continuous energy burnup calculation code (Serpent). These two codes allow for 3-D geometry calculation accounting for a detailed analysis without unit-cell homogenization. On the other hand, the WIMS-AECL computer program is used to model neutron transport in nuclear-reactor lattices for design, safety analysis, and operation. It works with two-dimensional regions and can perform collision probability calculations for a periodic structure of the lattice cell. In the present work, the multiplication factor, the total flux and fuel burnup could be calculated for a CANDU6 nuclear reactor based on the GENTILLY-2 core design. The MCNP6 and Serpent codes provide a calculation of the track length estimated flux per neutron source. This estimated flux is then scaled with normalization to the reactor power in order to provide a flux in unit of n/cm 2 s. Good agreement is observed between the actual total flux calculated by MCNP6, Serpent and WIMS-AECL. The effective multiplication factors of the whole core CANDU6 reactor are further calculated as a function of burnup and further compared to those calculated by WIMS-AECL where excellent agreement is also obtained. (author)
Timofeeva, O.A.; Kurakin, K.U.
2006-01-01
The report deals with fast and thermal neutron flows distribution in structural elements of WWER-1000 fuel assembly and absorbing rods, determination of absorbing isotope burn-up and worth variation in WWER reactor control and protection system rods. Simulation of absorber rod burn-up is provided using code package SAPPHIRE 9 5 end RC W WER allowing detailed description of the core segment spatial model. Maximum burn-up of absorbing rods and respective worth variation of control and protection system rods is determined on the basis of a number of calculations considering known characteristics of fuel cycles (Authors)
Study of the acceleration of nuclide burnup calculation using GPU with CUDA
Okui, S.; Ohoka, Y.; Tatsumi, M.
2009-01-01
The computation costs of neutronics calculation code become higher as physics models and methods are complicated. The degree of them in neutronics calculation tends to be limited due to available computing power. In order to open a door to the new world, use of GPU for general purpose computing, called GPGPU, has been studied [1]. GPU has multi-threads computing mechanism enabled with multi-processors which realize mush higher performance than CPUs. NVIDIA recently released the CUDA language for general purpose computation which is a C-like programming language. It is relatively easy to learn compared to the conventional ones used for GPGPU, such as OpenGL or CG. Therefore application of GPU to the numerical calculation became much easier. In this paper, we tried to accelerate nuclide burnup calculation, which is important to predict nuclides time dependence in the core, using GPU with CUDA. We chose the 4.-order Runge-Kutta method to solve the nuclide burnup equation. The nuclide burnup calculation and the 4.-order Runge-Kutta method were suitable to the first step of introduction CUDA into numerical calculation because these consist of simple operations of matrices and vectors of single precision where actual codes were written in the C++ language. Our experimental results showed that nuclide burnup calculations with GPU have possibility of speedup by factor of 100 compared to that with CPU. (authors)
Development of a BWR core burn-up calculation code COREBN-BWR
Morimoto, Yuichi; Okumura, Keisuke
1992-05-01
In order to evaluate core performances of BWR type reactors, the three dimensional core burnup calculation code COREBN-BWR and the fuel management code HIST-BWR have been developed. In analyses of BWR type reactors, thermal hydraulics calculations must be coupled with neutronics calculations to evaluate core performances, because steam void distribution changes according to the change of the power distribution. By installing new functions as follows to the three dimensional core burnup code COREBN2 developed in JAERI for PWR type reactor analyses, the code system becomes to be applicable to burnup analyses of BWR type reactors. (1) Macroscopic cross section calculation function taking into account of coolant void distribution. (2) Thermal hydraulics calculation function to evaluate core flow split, coolant void distribution and thermal margin. (3) Burnup calculation function under the Haling strategy. (4) Fuel management function to incorporate the thermal hydraulics information. This report consists of the general description, calculational models, input data requirements and their explanations, detailed information on usage and sample input. (author)
Some implications of batch average burnup calculations on predicted spent fuel compositions
Alexander, C.W.; Croff, A.G.
1984-01-01
The accuracy of using batch-averaged burnups to determine spent fuel characteristics (such as isotopic composition, activity, etc.) was examined for a typical pressurized-water reactor (PWR) fuel discharge batch by comparing characteristics computed by (a) performing a single depletion calculation using the average burnup of the spent fuel and (b) performing separate depletion calculations based on the relative amounts of spent fuel in each of twelve burnup ranges and summing the results. The computations were done using ORIGEN 2. Procedure (b) showed a significant shift toward a greater quantity of the heavier transuranics, which derive from multiple neutron captures, and a corresponding decrease in the amounts of lower transuranics. Those characteristics which derive primarily from fission products, such as total radioactivity and total thermal power, are essentially identical for the two procedures. Those characteristics that derive primarily from the heavier transuranics, such as spontaneous fission neutrons, are underestimated by procedure (a)
Reconstruction of pin burnup characteristics from nodal calculations in hexagonal geometry
Yang, W.S.; Finck, P.J.; Khalil, H.S.
1990-01-01
A reconstruction method has been developed for recovering pin burnup characteristics from fuel cycle calculations performed in hexagonal-z geometry using the nodal diffusion option of the DIF3D/REBUS-3 code system. Intra-modal distributions of group fluxes, nuclide densities, power density, burnup, and fluence are efficiently computed using polynomial shapes constrained to satisfy nodal information. The accuracy of the method has been tested by performing several numerical benchmark calculations and by comparing predicted local burnups to values measured for experimental assemblies in EBR-11. The results indicate that the reconstruction methods are quite accurate, yielding maximum errors in power and nuclide densities that are less than 2% for driver assemblies and typically less than 5% for blanket assemblies. 14 refs., 2 figs., 5 tabs
VAMPIR - A two-group two-dimensional diffusion computer code for burnup calculation
Zmijarevic, I.; Petrovic, I.
1985-01-01
VAMPIR is a computer code which simulates the burnup within a reactor coe. It computes the neutron flux, power distribution and burnup taking into account spatial variations of temperature and xenon poisoning. Its overall reactor calculation uses diffusion theory with finite differences approximation in X-Y or R-Z geometry. Two-group macroscopic cross section data are prepared by the lattice cell code WIMS-D4 and stored in the library form of multi entry tabulation against the various parameters that significantly affect the physical conditions in the reactor core. herein, the main features of the program are presented. (author)
Jayalal, M.L.; Ramachandran, Suja; Rathakrishnan, S.; Satya Murty, S.A.V.; Sai Baba, M.
2015-01-01
Highlights: • We study and compare Genetic Algorithms (GA) in the fuel bundle burnup optimization of an Indian Pressurized Heavy Water Reactor (PHWR) of 220 MWe. • Two Genetic Algorithm methodologies namely, Penalty Functions based GA and Multi Objective GA are considered. • For the selected problem, Multi Objective GA performs better than Penalty Functions based GA. • In the present study, Multi Objective GA outperforms Penalty Functions based GA in convergence speed and better diversity in solutions. - Abstract: The work carried out as a part of application and comparison of GA techniques in nuclear reactor environment is presented in the study. The nuclear fuel management optimization problem selected for the study aims at arriving appropriate reference discharge burnup values for the two burnup zones of 220 MWe Pressurized Heavy Water Reactor (PHWR) core. Two Genetic Algorithm methodologies namely, Penalty Functions based GA and Multi Objective GA are applied in this study. The study reveals, for the selected problem of PHWR fuel bundle burnup optimization, Multi Objective GA is more suitable than Penalty Functions based GA in the two aspects considered: by way of producing diverse feasible solutions and the convergence speed being better, i.e. it is capable of generating more number of feasible solutions, from earlier generations. It is observed that for the selected problem, the Multi Objective GA is 25.0% faster than Penalty Functions based GA with respect to CPU time, for generating 80% of the population with feasible solutions. When average computational time of fixed generations are considered, Penalty Functions based GA is 44.5% faster than Multi Objective GA. In the overall performance, the convergence speed of Multi Objective GA surpasses the computational time advantage of Penalty Functions based GA. The ability of Multi Objective GA in producing more diverse feasible solutions is a desired feature of the problem selected, that helps the
Isocrit: a burnup credit tool for spent fuel pool storage calculations - 333
Kucukboyaci, V.N.; Marshall, W.J.
2010-01-01
In order to conservatively apply burnup credit in spent fuel pool criticality safety analyses, Westinghouse has developed a software tool, ISOCRIT, for generating depletion isotopics. This tool is used to create isotopics data based on specific reactor input parameters, such as design basis assembly type; bounding power/burnup profiles; reactor specific moderator temperature profiles; pellet percent theoretical density; burnable absorbers, axial blanket regions, and bounding ppm boron concentration. ISOCRIT generates burnup dependent isotopics using PARAGON; Westinghouse's state-of-the-art and licensed lattice physics code. Generation of isotopics and passing the data to the subsequent 3D KENO calculations are performed in an automated fashion, thus reducing the chance for human error. Furthermore, ISOCRIT provides the means for responding to any customer request regarding re-analysis due to changed parameters (e.g., power up-rate, exit temperature changes, etc) with a quick turnaround. (authors)
Application of dynamic pseudo fission products and actinides for accurate burnup calculations
Hoogenboom, J.E.; Leege, P.F.A. de [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.; Kloosterman, J.L.
1996-09-01
The introduction of pseudo fission products for accurate fine-group spectrum calculations during burnup is discussed. The calculation of the density of the pseudo nuclides is done before each spectrum calculation from the actual densities and their cross sections of all nuclides to be lumped into a pseudo fission product. As there are also many actinides formed in the fuel during its life cycle, a pseudo actinide with fission cross section is also introduced. From a realistic burnup calculation it is demonstrated that only a few fission products and actinides need to be included explicitly in a spectrum calculation. All other fission products and actinides can be accurately represented in the pseudo nuclides. (author)
Serov, I.V.; Hoogenboom, J.E.
1996-01-01
A technique for the statistical confluence of any number of possibly correlated informational sources employed in reactor analysis can be used to improve the estimates of physical quantities given by the sources taken separately. The formulas of the presented technique being based on multivariate Bayesian conditioning are general and can be employed in different applications. Insight into the nature of the informational source allows different types of data associated with the source to be improved. Estimation of biases, variances and correlation coefficients for the systematic and statistical errors associated with the informational sources is reliable confluence, but pays off by providing optimal estimates. The technique of the calculational and experimental information confluence is applied to the determination of the power distribution and burnup for the research reactor HOR of the Delft University of Technology. The code system CONHOR carries out all the stages of the calculation for the HOR reactor, using an existing code for static core calculations and burnup calculations. (author)
Serov, I.V.; Hoogenboom, J.E. [Interuniversitair Reactor Inst., Delft (Netherlands)
1996-05-01
A technique for the statistical confluence of any number of possibly correlated informational sources employed in reactor analysis can be used to improve the estimates of physical quantities given by the sources taken separately. The formulas of the presented technique being based on multivariate Bayesian conditioning are general and can be employed in different applications. Insight into the nature of the informational source allows different types of data associated with the source to be improved. Estimation of biases, variances and correlation coefficients for the systematic and statistical errors associated with the informational sources is reliable confluence, but pays off by providing optimal estimates. The technique of the calculational and experimental information confluence is applied to the determination of the power distribution and burnup for the research reactor HOR of the Delft University of Technology. The code system CONHOR carries out all the stages of the calculation for the HOR reactor, using an existing code for static core calculations and burnup calculations. (author).
LASER-R a computer code for reactor cell and burnup calculations in neutron transport theory
Cristian, I.; Cirstoiu, B.; Dumitrache, I.; Cepraga, D.
1976-04-01
The LASER-R code is an IBM 370/135 version of the Westinghouse code, LASER, based on the THERMOS and MUFT codes developped by Poncelet. It can be used to perform thermal reactor cell calculations and burnup calculations. The cell exhibits 3-4 concentric areas: fuel, cladding, moderator and scattering ring. Besides directions for use, a short description of the physical model, numerical methods and output is presented
Comparison of matrix exponential methods for fuel burnup calculations
Oh, Hyung Suk; Yang, Won Sik
1999-01-01
Series expansion methods to compute the exponential of a matrix have been compared by applying them to fuel depletion calculations. Specifically, Taylor, Pade, Chebyshev, and rational Chebyshev approximations have been investigated by approximating the exponentials of bum matrices by truncated series of each method with the scaling and squaring algorithm. The accuracy and efficiency of these methods have been tested by performing various numerical tests using one thermal reactor and two fast reactor depletion problems. The results indicate that all the four series methods are accurate enough to be used for fuel depletion calculations although the rational Chebyshev approximation is relatively less accurate. They also show that the rational approximations are more efficient than the polynomial approximations. Considering the computational accuracy and efficiency, the Pade approximation appears to be better than the other methods. Its accuracy is better than the rational Chebyshev approximation, while being comparable to the polynomial approximations. On the other hand, its efficiency is better than the polynomial approximations and is similar to the rational Chebyshev approximation. In particular, for fast reactor depletion calculations, it is faster than the polynomial approximations by a factor of ∼ 1.7. (author). 11 refs., 4 figs., 2 tabs
OECD/NEA Burnup Credit Calculational Criticality Benchmark Phase I-B Results
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.
OECD/NEA burnup credit calculational criticality benchmark Phase I-B results
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
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
OECD/NEA burnup credit calculational criticality benchmark Phase I-B results
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
Okonogi, Kazunari; Nakamura, Takehiko; Yoshinaga, Makio; Hosoyamada, Ryuji
1999-03-01
As a series of the pulse irradiation tests with the irradiated fuel, the high-enriched fuel rods pre-irradiated in the JMTR as well as the fuels irradiated in commercial reactors have been irradiated in the NSRR. In the pre-irradiation at the JMTR, the test fuels were placed at the irradiation holes in the reflector region far from the driver core to keep the linear heat generation rate of the test fuel low. Accordingly, neutron energy spectra of the irradiation holes for the test fuels are softened due to the higher moderator ratio than in those of the ordinary LWR core, which causes quite different burnup characteristics. JMTR post irradiation condition corresponds to the pre-test condition in the NSRR. Therefore, proper understanding of the condition is quite important for the precise evaluating the energy deposition and FP generation in the test. Then, neutron spectra at the JMTR irradiation field were evaluated and its effects on the burnup calculation were quantified. Basing on the configuration of the JMTR core in the operation cycle No.85, neutron diffusion calculations of 107 groups were executed in 2-D slab (X-Y) geometry of CITATION of SRAC95 code system, and neutron energy spectra of the irradiation hole for the test fuels were evaluated. Burnup calculations of Test JMN-1 fuel with the estimated neutron energy spectra were performed and the results were compared to both the measurements and calculation results with the PWR and BWR libraries in ORIGEN2 code. SWAT code was used to collapse the 107 groups spectra into 1 group libraries for the ORIGEN2 use. The calculation results for both the generation and depletion of U, Pu and Nd with the JMTR libraries obtained in the present study were in the reasonably good agreement with the measurements, while in the case of calculation with the PWR and BWR libraries in ORIGEN2, the generation of fission products having mass numbers from 105 to 130 and some actinides were overestimated by about 1.5 to 3.5 times
Yoshikawa, T.; Iwasaki, T.; Wada, K. [Tohoku Univ., Graduate School of Engineering, Dept. of Quantum Science and Energy Engineering, Sendai 980-8579 (Japan); Suyama, K. [Japan Atomic Energy Agency, Shirakata-Shirane 2-4, Naka-gun, Ibaraki-ken 319-1195 (Japan)
2006-07-01
To examine the procedures of the reprocessing, the vitrification and the geologic disposal, precise burn-up calculation for high burn-up and MOX fuels has been performed for not only PWR but also BWR by using SWAT and SWAT2 codes which are the integrated bum-up calculation code systems combined with the bum-up calculation code, ORIGEN2, and the transport calculation code, SRAC (the collision probability method) or MVP (the continuous energy Monte Carlo method), respectively. The calculation results shows that all of the evaluated items (heat generation and concentrations of Mo and Pt) largely increase and those significantly effect to the current procedures of the vitrification and the geologic disposal. The calculation result by SWAT2 confirms that the bundle calculation is required for BWR to be discussed about those effects in details, especially for the MOX fuel. (authors)
Evaluation of RSG-GAS Core Management Based on Burnup Calculation
Lily Suparlina; Jati Susilo
2009-01-01
Evaluation of RSG-GAS Core Management Based on Burnup Calculation. Presently, U 3 Si 2 -Al dispersion fuel is used in RSG-GAS core and had passed the 60 th core. At the beginning of each cycle the 5/1 fuel reshuffling pattern is used. Since 52 nd core, operators did not use the core fuel management computer code provided by vendor for this activity. They use the manually calculation using excel software as the solving. To know the accuracy of the calculation, core calculation was carried out using two kinds of 2 dimension diffusion codes Batan-2DIFF and SRAC. The beginning of cycle burn-up fraction data were calculated start from 51 st to 60 th using Batan-EQUIL and SRAC COREBN. The analysis results showed that there is a disparity in reactivity values of the two calculation method. The 60 th core critical position resulted from Batan-2DIFF calculation provide the reduction of positive reactivity 1.84 % Δk/k, while the manually calculation results give the increase of positive reactivity 2.19 % Δk/k. The minimum shutdown margin for stuck rod condition for manual and Batan-3DIFF calculation are -3.35 % Δk/k dan -1.13 % Δk/k respectively, it means that both values met the safety criteria, i.e <-0.5 % Δk/k. Excel program can be used for burn-up calculation, but it is needed to provide core management code to reach higher accuracy. (author)
Dumonteil, E.; Diop, C.M.
2011-01-01
External linking scripts between Monte Carlo transport codes and burnup codes, and complete integration of burnup capability into Monte Carlo transport codes, have been or are currently being developed. Monte Carlo linked burnup methodologies may serve as an excellent benchmark for new deterministic burnup codes used for advanced systems; however, there are some instances where deterministic methodologies break down (i.e., heavily angularly biased systems containing exotic materials without proper group structure) and Monte Carlo burn up may serve as an actual design tool. Therefore, researchers are also developing these capabilities in order to examine complex, three-dimensional exotic material systems that do not contain benchmark data. Providing a reference scheme implies being able to associate statistical errors to any neutronic value of interest like k(eff), reaction rates, fluxes, etc. Usually in Monte Carlo, standard deviations are associated with a particular value by performing different independent and identical simulations (also referred to as 'cycles', 'batches', or 'replicas'), but this is only valid if the calculation itself is not biased. And, as will be shown in this paper, there is a bias in the methodology that consists of coupling transport and depletion codes because Bateman equations are not linear functions of the fluxes or of the reaction rates (those quantities being always measured with an uncertainty). Therefore, we have to quantify and correct this bias. This will be achieved by deriving an unbiased minimum variance estimator of a matrix exponential function of a normal mean. The result is then used to propose a reference scheme to solve Boltzmann/Bateman coupled equations, thanks to Monte Carlo transport codes. Numerical tests will be performed with an ad hoc Monte Carlo code on a very simple depletion case and will be compared to the theoretical results obtained with the reference scheme. Finally, the statistical error propagation
A Study for Burn-up Calculation applied on 400MWth PBMR Core
Luu, Nam Hai; Kim, Hong Chul; Kim, Soon Young; Kim, Jong Kyung; Noh, Jae Man
2007-01-01
The 400MWth Pebble-bed Modular Reactor (PBMR) is an advanced high temperature gas cooled-reactor (HTGR). It possesses a very high efficiency and attractive economics without compromising the high levels of passive safety expected of advanced nuclear designs. With this reason, PBMR is a target which researchers especially in nuclear engineering field study carefully and therefore it is regarded as the leader in the power generation field. There are many research results about benchmark problems but results of the burn-up process are still poor. Hence, in this study a burn-up calculation was performed with PBMR using MONTEBURNS code in which MCNP modeling linked a depletion systems is used
Chiang, Min-Han; Wang, Jui-Yu [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Sheu, Rong-Jiun, E-mail: rjsheu@mx.nthu.edu.tw [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Liu, Yen-Wan Hsueh [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China)
2014-05-01
The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects.
Chiang, Min-Han; Wang, Jui-Yu; Sheu, Rong-Jiun; Liu, Yen-Wan Hsueh
2014-01-01
The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects
Proposal of a benchmark for core burnup calculations for a VVER-1000 reactor core
Loetsch, T.; Khalimonchuk, V.; Kuchin, A.
2009-01-01
In the framework of a project supported by the German BMU the code DYN3D should be further validated and verified. During the work a lack of a benchmark on core burnup calculations for VVER-1000 reactors was noticed. Such a benchmark is useful for validating and verifying the whole package of codes and data libraries for reactor physics calculations including fuel assembly modelling, fuel assembly data preparation, few group data parametrisation and reactor core modelling. The benchmark proposed specifies the core loading patterns of burnup cycles for a VVER-1000 reactor core as well as a set of operational data such as load follow, boron concentration in the coolant, cycle length, measured reactivity coefficients and power density distributions. The reactor core characteristics chosen for comparison and the first results obtained during the work with the reactor physics code DYN3D are presented. This work presents the continuation of efforts of the projects mentioned to estimate the accuracy of calculated characteristics of VVER-1000 reactor cores. In addition, the codes used for reactor physics calculations of safety related reactor core characteristics should be validated and verified for the cases in which they are to be used. This is significant for safety related evaluations and assessments carried out in the framework of licensing and supervision procedures in the field of reactor physics. (authors)
Burn-up calculation of fusion-fission hybrid reactor using thorium cycle
Shido, S.; Matsunaka, M.; Kondo, K.; Murata, I.; Yamamoto, Y.
2006-01-01
A burn-up calculation system has been developed to estimate performance of blanket in a fusion-fission hybrid reactor which is a fusion reactor with a blanket region containing nuclear fuel. In this system, neutron flux is calculated by MCNP4B and then burn-up calculation is performed by ORIGEN2. The cross-section library for ORIGEN2 is made from the calculated neutron flux and evaluated nuclear data. The 3-dimensional ITER model was used as a base fusion reactor. The nuclear fuel (reprocessed plutonium as the fission materials mixed with thorium as the fertile materials), transmutation materials (minor actinides and long-lived fission products) and tritium breeder were loaded into the blanket. Performances of gas-cooled and water-cooled blankets were compared with each other. As a result, the proposed reactor can meet the requirement for TBP and power density. As far as nuclear waste incineration is concerned, the gas-cooled blanket has advantages. On the other hand, the water cooled-blanket is suited to energy production. (author)
Results of calculation of WWER-440 fuel rods (Kol`skaya-3 NPP) at high burnup
Scheglov, A; Proselkov, V [Russian Research Centre Kurchatov Inst., Moscow (Russian Federation); Panin, M; Pitkin, Yu [Kol` skaya NPP, (Russian Federation); Tzibulya, V [AO Mashinostroitelnij Zavod Electrostal (Russian Federation)
1994-12-31
Thermal-physical characteristics of fuel rods of two fuel assemblies which were operated within 5 - 8 and 5 - 9 core fuel loadings of the Unit 3 of the Kol`skaya NPP are calculated. They have achieved deep burnup during 4-year (> 46 Mwd/kg U) and 5-year (> 48 Mwd/kg U) fuel cycle. Fuel assemblies have been unloaded off the reactor and subjected to a post-irradiation testing. PIN-mod2 code originally designed for modelling of WWER fuel rod behaviour in a quasi-steady-state operation is used. The average fuel rod in the fuel assembly and the fuel rod with maximum burnup are selected. The preliminary comparison of the calculation results with those of the post-irradiation examination shows a satisfactory agreement. On the basis of the results obtained in the post-irradiation experiments an improvement of the model for calculation of fission gas release and creep of the cladding is planned. The results of the analysis performed indicate that the fuel rod completely preserves its working ability; fuel temperature does not exceed 1300{sup o} C; fission gas release does not exceed 4%; maximum gas pressure inside the cladding at the end of campaign does not exceed 2 MPa. 2 tabs., 11 figs., 5 refs.
Nuclear-data uncertainty propagations in burnup calculation for the PWR assembly
Wan, Chenghui; Cao, Liangzhi; Wu, Hongchun; Shen, Wei
2017-01-01
Highlights: • The DRAGON 5.0 and NECP-CACTI have been implemented in UNICORN. • The effects of different neutronics methods on S&U results were quantified. • Uncertainty analysis has been applied to burnup calculation of PWR assembly. • The uncertainties of eigenvalue and few-group constants have been quantified. - Abstract: In this paper, our home-developed lattice code NECP-CACTI has been implemented into our UNICORN code to perform sensitivity and uncertainty analysis for the lattice calculations. The verified multigroup cross-section perturbation model and methods of the sensitivity and uncertainty analysis are established and applied to different lattice codes in UNICORN. As DRAGON5.0 and NECP-CACTI are available for the lattice calculations in UNICORN now, the effects of different neutronics methods (including methods for the neutron-transport and resonance self-shielding calculations) on the results of sensitivity and uncertainty analysis were studied in this paper. Based on NECP-CACTI, uncertainty analysis using the statistical sampling method has been performed to the burnup calculation for the fresh-fueled TMI-1 assembly, propagating the nuclear-data uncertainties to k_∞ and two-group constants of the lattice calculation with depletions. As results shown, for different neutronics methods, it can be observed that different methods of the neutron-transport calculation introduce no differences to the results of sensitivity and uncertainty analysis, while different methods of the resonance self-shielding calculation would impact the results. With depletions of the TMI-1 assembly, for k_∞, the relative uncertainty varies between 0.45% and 0.60%; for two-group constants, the largest variation is between 0.35% and 2.56% for vΣ_f_,_2. Moreover, the most significant contributors to the uncertainty of k_∞ and two-group constants varied with depletions are determined.
REFLOS, Fuel Loading and Cost from Burnup and Heavy Atomic Mass Flow Calculation in HWR
Boettcher, W.; Schmidt, E.
1969-01-01
1 - Nature of physical problem solved: REFLOS is a programme for the evaluation of fuel-loading schemes in heavy water moderated reactors. The problems involved in this study are: a) Burn-up calculation for the reactor cell. b) Determination of reactivity behaviour, power distribution, attainable burn-up for both the running-in period and the equilibrium of a 3-dimensional heterogeneous reactor model; investigation of radial fuel movement schemes. c) Evaluation of mass flows of heavy atoms through the reactor and fuel cycle costs for the running-in, the equilibrium, and the shut down of a power reactor. If the subroutine for treating the reactor cell were replaced by a suitable routine, other reactors with weakly absorbing moderators could be analyzed. 2 - Method of solution: Nuclear constants and isotopic compositions of the different fuels in the reactor are calculated by the cell-burn-up programme and tabulated as functions of the burn-up rate (MWD/T). Starting from a known state of the reactor, the 3-dimensional heterogeneous reactor programme (applying an extension of the technique of Feinberg and Galanin) calculates reactivity and neutron flux distribution using one thermal and one or two fast neutron groups. After a given irradiation time, the new state of the reactor is determined, and new nuclear constants are assigned to the various defined locations in the reactor. Reloading of fuel may occur if the prescribed life of the reactor is reached or if the effective multiplication factor or the power form factor falls below a specified level. The scheme of reloading to be carried out is specified by a load vector, giving the number of channels to be discharged, the kind of movement from one to another channel and the type of fresh fuel to be charged for each single reloading event. After having determined the core states characterizing the equilibrium period, and having decided the fuel reloading scheme for the running-in period of the reactor life, the fuel
Methodologies of Uncertainty Propagation Calculation
Chojnacki, Eric
2002-01-01
After recalling the theoretical principle and the practical difficulties of the methodologies of uncertainty propagation calculation, the author discussed how to propagate input uncertainties. He said there were two kinds of input uncertainty: - variability: uncertainty due to heterogeneity, - lack of knowledge: uncertainty due to ignorance. It was therefore necessary to use two different propagation methods. He demonstrated this in a simple example which he generalised, treating the variability uncertainty by the probability theory and the lack of knowledge uncertainty by the fuzzy theory. He cautioned, however, against the systematic use of probability theory which may lead to unjustifiable and illegitimate precise answers. Mr Chojnacki's conclusions were that the importance of distinguishing variability and lack of knowledge increased as the problem was getting more and more complex in terms of number of parameters or time steps, and that it was necessary to develop uncertainty propagation methodologies combining probability theory and fuzzy theory
Khattab, K.; Dawahra, S.
2011-01-01
Calculations of the fuel burnup and radionuclide inventory in the Syrian Miniature Neutron Source Reactor (MNSR) after 10 years (the reactor core expected life) of the reactor operation time are presented in this paper using the GETERA code. The code is used to calculate the fuel group constants and the infinite multiplication factor versus the reactor operating time for 10, 20, and 30 kW operating power levels. The amounts of uranium burnup and plutonium produced in the reactor core, the concentrations and radionuclides of the most important fission product and actinide radionuclides accumulated in the reactor core, and the total radioactivity of the reactor core were calculated using the GETERA code as well. It is found that the GETERA code is better than the WIMSD4 code for the fuel burnup calculation in the MNSR reactor since it is newer and has a bigger library of isotopes and more accurate. (author)
V. V. Galchenko
2010-12-01
Full Text Available In present paper the burnup credit calculations for TK-8 transport container and SVJP-1 spent fuel storage fa-cility of pool type with RBMK-1000 spent fuel during 100-years of cooling time were performed for criticality safety analysis purpose using MCNP and SCALE codes. Only actinides were taken into account for these critical systems. Two approaches were analyzed with isotopes distribution calculations along fuel assembly height and without it. The results show that subcriticality margin is increased considerably using burnup credit and isotopes distribution along fuel assembly height made this value more reasonable.
Calculation and analysis of burnup and optimum core design in accelerator driven sub-critical system
Wang Yuwei; Yang Yongwei; Cui Pengfei
2011-01-01
The premise of the accelerator driven sub-critical system (ADS) in the accident is still subcritical, the biggest k eff change with burn time is less than 1.5% and the cladding material, HT9 steel, can withstand the maximum radiation damage, core fuel area is divided into fuel transmutation area and fuel multiplication area, and fuel transmutation area maintains the same fuel composition in the whole process. Through the analysis of the composition of the fuel, shape of core layout and the power distribution, etc., supposed outer and inner Pu enrichment ratio range of 1.0-1.5, then the fuel components of fuel multiplication area was adjusted. Time evolution of k eff was calculated by COUPLED2 which coupled with MCNP and ORIGEN. At the same time the power peaking factors, minoractinides transmutation rate desired to maximization and burnup were considered. A sub-critical system fitting for engineering practice was established. (authors)
Comparison of burnup calculation results using several evaluated nuclear data files
Suyama, Kenya; Katakura, Jun-ichi; Nomura, Yasushi
2002-01-01
Burn-up calculation and comparison of the results were carried out to clarify the differences among the following latest evaluated nuclear data libraries: JENDL-3.2, ENDF/B-VI and JEF-2.2. The analyses showed that the differences seen among the current evaluated nuclear data libraries are small for evaluation of the amounts of many uranium and plutonium isotopes. However, several nuclides important for evaluation of nuclear fuel cycle as 238 Pu, 244 Cm, 149 Sm and 134 Cs showed large differences among used libraries. The chain analyses for the isotopes were conducted and the reasons for the differences were discussed. Based on the discussion, information of important cross section to obtain better agreement with the experimental results for 238 Pu, 244 Cm, 149 Sm and 134 Cs was shown. (author)
Comparison of measured and calculated burn-up of AVR-Fuel-Elements
Wagemann, R.
1974-03-15
Burn-up comparisons are made for small batches of three types of AVR fuel elements using a coupled EREBUS-MUPO neutronic analysis compared against test results from both nondestructive gamma-ray measurements of cesium-137 activity and destructive mass spectrometry measurements of the ratio of U-233 to U-235. The comparisons are relatively good for average burn-up and reasonably good for burn-up distributions.
Specification of phase 3 benchmark (Hex-Z heterogeneous and burnup calculation)
Kim, Y.I.
2002-01-01
During the second RCM of the IAEA Co-ordinated Research Project Updated Codes and Methods to Reduce the Calculational Uncertainties of the LMFR Reactivity Effects the following items were identified as important. Heterogeneity will affect absolute core reactivity. Rod worths could be considerably reduced by heterogeneity effects depending on their detailed design. Heterogeneity effects will affect the resonance self-shielding in the treatment of fuel Doppler, steel Doppler and sodium density effects. However, it was considered more important to concentrate on the sodium density effect in order to reduce the calculational effort required. It was also recognized that burnup effects will have an influence on fuel Doppler and sodium worths. A benchmark for the assessment of heterogeneity effect for Phase 3 was defined. It is to be performed for the Hex-Z model of the reactor only. No calculations will be performed for the R-Z model. For comparison with heterogeneous evaluations, the control rod worth will be calculated at the beginning of the equilibrium cycle, based on the homogeneous model. The definitions of rod raised and rod inserted for SHR are given, using the composition numbers
Matausek, M; Marinkovic, N; Kocic, A [Boris Kidric Institute of nuclear sciences, Vinca, Belgrade (Yugoslavia)
1977-07-01
In order to summarize and present our abilities to perform a complex computation of the nuclear fuel burn-up, a systematic review of the available methods, algorithms and computer programmes is given in this paper. The computer programmes quoted have all been developed, modified and tested in our department, so that they can be successfully used in the analysis of nuclear power plants from both physics and economic points of view. For a commercially proven nuclear reactor - reactor of the Voronezh type - an illustrative computation of the fuel burn-up is performed. The typical results are presented and discussed. The conclusion concerns the completion of a modular scheme for the fuel burn-up calculation and the fuel cycle analysis (author)
FUEL BURN-UP CALCULATION FOR WORKING CORE OF THE RSG-GAS RESEARCH REACTOR AT BATAN SERPONG
Tukiran Surbakti
2017-12-01
Full Text Available The neutronic parameters are required in the safety analysis of the RSG-GAS research reactor. The RSG-GAS research reactor, MTR (Material Testing Reactor type is used for research and also in radioisotope production. RSG-GAS has been operating for 30 years without experiencing significant obstacles. It is managed under strict requirements, especially fuel management and fuel burn-up calculations. The reactor is operated under the supervision of the Regulatory Body (BAPETEN and the IAEA (International Atomic Energy Agency. In this paper, the experience of managing RSG-GAS core fuels will be discussed, there are hundred possibilities of fuel placements on the reactor core and the strategy used to operate the reactor will be crucial. However, based on strict calculation and supervision, there is no incorrect placement of the fuels in the core. The calculations were performed on working core by using the WIMSD-5B computer code with ENDFVII.0 data file to generate the macroscopic cross-section of fuel and BATAN-FUEL code were used to obtain the neutronic parameter value such as fuel burn-up fractions. The calculation of the neutronic core parameters of the RSG-GAS research reactor was carried out for U3Si2-Al fuel, 250 grams of mass, with an equilibrium core strategy. The calculations show that on the last three operating cores (T90, T91, T92, all fuels meet the safety criteria and the fuel burn-up does not exceed the maximum discharge burn-up of 59%. Maximum fuel burn-up always exists in the fuel which is close to the position of control rod.
Chambon, A.
2013-01-01
Considering spent fuel management (storage, transport and reprocessing), the approach using 'fresh fuel assumption' in criticality-safety studies results in a significant conservatism in the calculated value of the system reactivity. The concept of Burnup Credit (BUC) consists in considering the reduction of the spent fuel reactivity due to its burnup. A careful BUC methodology, developed by CEA in association with AREVA-NC was recently validated and written up for PWR-UOx fuels. However, 22 of 58 French reactors use MOx fuel, so more and more irradiated MOx fuels have to be stored and transported. As a result, why industrial partners are interested in this concept is because taking into account this BUC concept would enable for example a load increase in several fuel cycle devices. Recent publications and discussions within the French BUC Working Group highlight the current interest of the BUC concept in PWR-MOx spent fuel industrial applications. In this case of PWR-MOx fuel, studies show in particular that the 15 FPs selected thanks to their properties (absorbing, stable, non-gaseous) are responsible for more than a half of the total reactivity credit and 80% of the FPs credit. That is why, in order to get a conservative and physically realistic value of the application k eff and meet the Upper Safety Limit constraint, calculation biases on these 15 FPs inventory and individual reactivity worth should be considered in a criticality-safety approach. In this context, thanks to an exhaustive literature study, PWR-MOx fuels particularities have been identified and by following a rigorous approach, a validated and physically representative BUC methodology, adapted to this type of fuel has been proposed, allowing to take fission products into account and to determine the biases related to considered isotopes inventory and to reactivity worth. This approach consists of the following studies: - isotopic correction factors determination to guarantee the criticality
Merk, B.; Weiss, F. P.
2009-01-01
Cell and burnup calculations are fundamental to all deterministic static and transient 3D full core calculations for different operational states of the reactor. The spatial discretization used for the cell and burnup calculations influences significantly the results of full integral transport solutions. The influence of the discretization on k inf is shown for the steady state case and the influence on the neutron spectrum is analyzed. Moreover, the differences in k inf are presented for different spatial discretization strategies in the burnup calculation of Uranium Oxide (UOX) fuel. The resulting different flux distributions cause significant changes in the isotopic densities. The influence of the discretization strategies on the calculation of homogenized few group cross-sections is investigated. This detailed discretization study demonstrates the need for sufficiently fine discretization to produce reliable and accurate results when using integral transport methods. In contrast to the currently used discretization schemes, refined discretization is especially important in the moderator region of the unit cell to reproduce the influence on the thermal neutron spectrum. Additionally, the need for sufficient discretization affects the idea of full core calculations based on integral transport methods since it has to be discussed whether it is worth to do full core calculations with reduced discretization when facing this strong discretization effect. The computer resources required for full core calculations with fine discretization are currently not available. (authors)
The calculational VVER burnup Credit Benchmark No.3 results with the ENDF/B-VI rev.5 (1999)
Rodriguez Gual, Maritza [Centro de Tecnologia Nuclear, La Habana (Cuba). E-mail: mrgual@ctn.isctn.edu.cu
2000-07-01
The purpose of this papers to present the results of CB3 phase of the VVER calculational benchmark with the recent evaluated nuclear data library ENDF/B-VI Rev.5 (1999). This results are compared with the obtained from the other participants in the calculations (Czech Republic, Finland, Hungary, Slovaquia, Spain and the United Kingdom). The phase (CB3) of the VVER calculation benchmark is similar to the Phase II-A of the OECD/NEA/INSC BUC Working Group benchmark for PWR. The cases without burnup profile (BP) were performed with the WIMS/D-4 code. The rest of the cases have been carried with DOTIII discrete ordinates code. The neutron library used was the ENDF/B-VI rev. 5 (1999). The WIMS/D-4 (69 groups) is used to collapse cross sections from the ENDF/B-VI Rev. 5 (1999) to 36 groups working library for 2-D calculations. This work also comprises the results of CB1 (obtained with ENDF/B-VI rev. 5 (1999), too) and CB3 for cases with Burnup of 30 MWd/TU and cooling time of 1 and 5 years and for case with Burnup of 40 MWd/TU and cooling time of 1 year. (author)
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)
Penndorf, K.
1976-04-01
Investigations on Research Agreement N 1519/CF (1.8.1974 - 31.7.1975) entitled ''Burnable poisons in light water reactor design, microburnup experiments and calculations'' were carried out in the frame of the IAEA's coordinated research programme on ''Burn-up calculation and experiments for thermal reactors''. The theoretical and experimental work on application of solid burnable poison used for reduction of the amount of boric acid necessary to control of PWR or to lower the number of control rods needed in a BWR. Solid burnable poisons are needed in present PWR designs for the reduction of the boron acid concentration in order to prevent positive coefficients of reactivity. The special operational conditions of a ship reactor lead to the application of this kind of poison for compensation of almost all burnup reactivity. This strengthens the necessity of a very accurate and many dimensional calculations because an appropriate binding of reactivity has to be kept over the whole cycle time. Several burnup experiments had been run in the 15 MW material test reactor FRG-II. The following devices have been irradiated: poison pins within and without PWR fuel pin lattice segments and fuel pins containing pellets with a poison core. Measurements of reactivity, fluence, fission product concentration have been performed. Methods applied were γ-scanning and neutron pulse, radiography and transmission measurement techniques. Evaluation of the experiments was done by one and two dimensional Ssub(N) transport burnup calculations. In parallel a collision probability transport burnup code for current PWR design work is being developed, the main feature of which is economy in manpower and computer time
Hot channel calculation methodologies in case of Gd burnable poison
Panka, I.; Kereszturi, A.
2008-01-01
The final step in the safety analysis is the investigation of the fulfilment of the acceptance criteria using hot channel calculations. Recently, there has been under way at Paks NPP to introduce a new, higher enriched (4.2 %) fuel type containing Gd burnable poison. To do that, for some transients the DBA analyses must be repeated and last year, as one of the first steps in this process, it was needed to review the hot channel calculation methodologies used in the analyses. The goal of the paper is to summarize some aspects of the hot channel calculation methodologies using different lattice pitches and different fuel types (Gd or non Gd and different enrichments). Mainly, three topics are discussed. First, the influence of the radial power distribution (and other burnup dependent parameters) inside the fuel pin are investigated, and then we discuss the problem of the selection of the appropriate 'frame parameter' in connection with the initial power level at the initial stationary state of DBA transients. Finally, we are trying to answer the question: is it possible to build up a conservative single closed sub-channel approach against multi channel approach?(Authors)
Evaluation and reffinement of the neutronic calculation methodology
Conti Filho, P.
1984-01-01
A computational code that has the homogenized cross section given by the LEOPARD code as input was developed. The code gives polinomial coefficients that represent the homogenized cross section as a function of the local burnup and the boron concentration for the assembly, for each step in the reactor Burnup. Lately, were developed an interface between the LEOPARD code Polinomiun Generator program and CITATION code to became possible to CITATION code to set the homogenized microscopic cross section as function of the local caracteristics of the assembly on the way to make the calculation of the reactor Burnup. For a choosen reactor (1900MWth) have been done the inicial calculation (super-cells calculation and others Input) and after that were done the calculation with and without the polinomia. The analyses of the results of the CITATION code were done and the principal results were presented here. (Author) [pt
Hesse, U.; Gmal, B.; Voggenberger, Th.; Baleanu, M.; Langenbuch, S.
2001-01-01
The program system KENOREST version 1998 will be presented, which is a useful tool for burnup and reactivity calculations for LWR fuel. The three-dimensional Monte Carlo code KENO-V.a is coupled with the one-dimensional GRS burnup program system OREST-98. The objective is to achieve a better modelling of plutonium and actinide build-up or burnout for advanced heterogeneous fuel assembly designs. Further objectives are directed to reliable calculations of the pin power distributions and of reactor safety parameters including axial and radial rod temperatures for fuel assemblies of modern design. The stand-alone-code KENO-V.a version is used without any changes in the program source. The OREST-98 system was developed to handle multirod problems and additional burnup dependent moderator conditions which can be applied to stretch-out simulations in the reactor. A new interface module RESPEFF between KENO and OREST transforms the 2-d or 3-d KENO flux results to the one-dimensional lattice code OREST in a fully automated manner to maintain reaction rate balance between the codes. First results for assembly multiplication factors, isotope inventories are compared with OECD results. (author)
Kashima, Takao; Suyama, Kenya; Takada, Tomoyuki
2015-03-01
There have been two versions of SWAT depending on details of its development history: the revised SWAT that uses the deterministic calculation code SRAC as a neutron transportation solver, and the SWAT3.1 that uses the continuous energy Monte Carlo code MVP or MCNP5 for the same purpose. It takes several hours, however, to execute one calculation by the continuous energy Monte Carlo code even on the super computer of the Japan Atomic Energy Agency. Moreover, two-dimensional burnup calculation is not practical using the revised SWAT because it has problems on production of effective cross section data and applying them to arbitrary fuel geometry when a calculation model has multiple burnup zones. Therefore, SWAT4.0 has been developed by adding, to SWAT3.1, a function to utilize the deterministic code SARC2006, which has shorter calculation time, as an outer module of neutron transportation solver for burnup calculation. SWAT4.0 has been enabled to execute two-dimensional burnup calculation by providing an input data template of SRAC2006 to SWAT4.0 input data, and updating atomic number densities of burnup zones in each burnup step. This report describes outline, input data instruction, and examples of calculations of SWAT4.0. (author)
Technique for sensitivity analysis of space- and energy-dependent burn-up calculations
Williams, M.L.; White, J.R.
1979-01-01
A practical method is presented for sensitivity analysis of the very complex, space-energy dependent burn-up equations, in which the neutron and nuclide fields are coupled nonlinearly. The adjoint burn-up equations that are given are in a form which can be directly implemented into multi-dimensional depletion codes, such as VENTURE/BURNER. The data sensitivity coefficients can be used to determine the effect of data uncertainties on time-dependent depletion responses. Initial condition sensitivity coefficients provide a very effective method for computing the change in end of cycle parameters (such as k/sub eff/, fissile inventory, etc.) due to changes in nuclide concentrations at beginning of cycle
Gohar, Y.; Zhong, Z.; Talamo, A.
2009-01-01
Argonne National Laboratory (ANL) of USA and Kharkov Institute of Physics and Technology (KIPT) of Ukraine have been collaborating on the conceptual design development of an electron accelerator driven subcritical (ADS) facility, using the KIPT electron accelerator. The neutron source of the subcritical assembly is generated from the interaction of 100 KW electron beam with a natural uranium target. The electron beam has a uniform spatial distribution and electron energy in the range of 100 to 200 MeV. The main functions of the subcritical assembly are the production of medical isotopes and the support of the Ukraine nuclear power industry. Neutron physics experiments and material structure analyses are planned using this facility. With the 100 KW electron beam power, the total thermal power of the facility is ∼375 kW including the fission power of ∼260 kW. The burnup of the fissile materials and the buildup of fission products reduce continuously the reactivity during the operation, which reduces the neutron flux level and consequently the facility performance. To preserve the neutron flux level during the operation, fuel assemblies should be added after long operating periods to compensate for the lost reactivity. This process requires accurate prediction of the fuel burnup, the decay behavior of the fission produces, and the introduced reactivity from adding fresh fuel assemblies. The recent developments of the Monte Carlo computer codes, the high speed capability of the computer processors, and the parallel computation techniques made it possible to perform three-dimensional detailed burnup simulations. A full detailed three-dimensional geometrical model is used for the burnup simulations with continuous energy nuclear data libraries for the transport calculations and 63-multigroup or one group cross sections libraries for the depletion calculations. Monte Carlo Computer code MCNPX and MCB are utilized for this study. MCNPX transports the electrons and the
Burn-up calculations for a thorium HTR with one and with two types of fuel particle
Griggs, C. F.
1975-06-15
Cell burn-up calculations have been made on a thorium pin-cell operating with one or with two types of particle. With one particle, the input thorium and uranium are mixed prior to irradiation and all discharged uranium is recycled. With two particles, the fuel is kept in two streams and only the uranium generated from thorium is recycled. The two models are found to give similar power generations from a given initial U-235 input. The choice between the two types of particle is probably not determined by reactor physics considerations but by the value of the fuel credits and by the cost of fuel fabrication and reprocessing.
Matsumura, Tetsuo; Sasahara, Akihiro [Central Research Inst. of Electric Power Industry, Tokyo (Japan)
2001-08-01
Chemical analysis activities of isotopic compositions of high-burnup UO{sub 2} fuels and MOX fuels in CRIEPI and calculation evaluation are reviewed briefly. C/E values of ORIGEN2, in which original libraries and JENDL-3.2 libraries are used, and other codes with chemical analysis data are reviewed and evaluated. Isotopic compositions of main U and Pu in fuels can be evaluated within 10% relative errors by suitable libraries and codes. Void ratio is effective parameter for C/E values in BWR fuels. JENDL-3.2 library shows remarkable improvement compared with original libraries in isotopic composition evaluations of FP nuclides. (author)
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)
Benchmark calculation of SCALE-PC 4.3 CSAS6 module and burnup credit criticality analysis
Shin, Hee Sung; Ro, Seong Gy; Shin, Young Joon; Kim, Ik Soo [Korea Atomic Energy Research Institute, Taejon (Korea)
1998-12-01
Calculation biases of SCALE-PC CSAS6 module for PWR spent fuel, metallized spent fuel and solution of nuclear materials have been determined on the basis of the benchmark to be 0.01100, 0.02650 and 0.00997, respectively. With the aid of the code system, nuclear criticality safety analysis for the spent fuel storage pool has been carried out to determine the minimum burnup of spent fuel required for safe storage. The criticality safety analysis is performed using three types of isotopic composition of spent fuel: ORIGEN2-calculated isotopic compositions; the conservative inventory obtained from the multiplication of ORIGEN2-calculated isotopic compositions by isotopic correction factors; the conservative inventory of only U, Pu and {sup 241}Am. The results show that the minimum burnup for three cases are 990,6190 and 7270 MWd/tU, respectively in the case of 5.0 wt% initial enriched spent fuel. (author). 74 refs., 68 figs., 35 tabs.
Value of burnup credit beyond actinides
Lancaster, D.; Fuentes, E.; Kang, Chi.
1997-01-01
DOE has submitted a topical report to the NRC justifying burnup credit based only on actinide isotopes (U-234, U-235, U-236, U-238, Pu-238, Pu-239, Pu-240, Pu-241, Pu-242, and Am-241). When this topical report is approved, it will allow a great deal of the commercial spent nuclear fuel to be transported in significantly higher capacity casks. A cost savings estimate for shipping fuel in 32 assembly (burnup credit) casks as opposed to 24 assembly (non-burnup credit) casks was previously presented. Since that time, more detailed calculations have been performed using the methodology presented in the Actinide-Only Burnup Credit Topical Report. Loading curves for derated casks have been generated using actinide-only burnup credit and are presented in this paper. The estimates of cost savings due to burnup credit for shipping fuel utilizing 32, 30, 28, and 24 assembly casks where only the 24 assembly cask does not burnup credit have been created and are discussed. 4 refs., 2 figs
76 FR 71431 - Civil Penalty Calculation Methodology
2011-11-17
... DEPARTMENT OF TRANSPORTATION Federal Motor Carrier Safety Administration Civil Penalty Calculation... is currently evaluating its civil penalty methodology. Part of this evaluation includes a forthcoming... civil penalties. UFA takes into account the statutory penalty factors under 49 U.S.C. 521(b)(2)(D). The...
Methodology of shielding calculation for nuclear reactors
Maiorino, J.R.; Mendonca, A.G.; Otto, A.C.; Yamaguchi, Mitsuo
1982-01-01
A methodology of calculation that coupling a serie of computer codes in a net that make the possibility to calculate the radiation, neutron and gamma transport, is described, for deep penetration problems, typical of nuclear reactor shielding. This net of calculation begining with the generation of constant multigroups, for neutrons and gamma, by the AMPX system, coupled to ENDF/B-IV data library, the transport calculation of these radiations by ANISN, DOT 3.5 and Morse computer codes, up to the calculation of absorbed doses and/or equivalents buy SPACETRAN code. As examples of the calculation method, results from benchmark n 0 6 of Shielding Benchmark Problems - ORNL - RSIC - 25, namely Neutron and Secondary Gamma Ray fluence transmitted through a Slab of Borated Polyethylene, are presented. (Author) [pt
Li Yulun.
1987-03-01
Three-dimensional calculations of the longtime behaviour of PWR can be done in short computing times with satisfactory accuracy for power and burn-up distributions. This has been proved by comparison with operational data of Biblis-B. Various possibilities are investigated to increase the discharge burn-up and to improve the utilization of uranium. In view of the increase of discharge burn-up due to enhanced cycle number (decreased batch size) and decreased neutron leakage these new strategies are intensively studied in the conventional fuel management scheme (Out-in) and in the low leakage fuel management scheme (In-Out). By a conventional fuel management scheme with four cycle operation and a low leakage fuel management scheme with three cycle operation an attractive increase of discharge burn-up to about 40% can be achieved by an increase in the reload enrichment to 4%. (orig.) [de
Gauntt, Randall O.; Powers, Dana Auburn; Ashbaugh, Scott G.; Leonard, Mark Thomas; Longmire, Pamela
2010-04-01
In this study, risk-significant pressurized-water reactor severe accident sequences are examined using MELCOR 1.8.5 to explore the range of fission product releases to the reactor containment building. Advances in the understanding of fission product release and transport behavior and severe accident progression are used to render best estimate analyses of selected accident sequences. Particular emphasis is placed on estimating the effects of high fuel burnup in contrast with low burnup on fission product releases to the containment. Supporting this emphasis, recent data available on fission product release from high-burnup (HBU) fuel from the French VERCOR project are used in this study. The results of these analyses are treated as samples from a population of accident sequences in order to employ approximate order statistics characterization of the results. These trends and tendencies are then compared to the NUREG-1465 alternative source term prescription used today for regulatory applications. In general, greater differences are observed between the state-of-the-art calculations for either HBU or low-burnup (LBU) fuel and the NUREG-1465 containment release fractions than exist between HBU and LBU release fractions. Current analyses suggest that retention of fission products within the vessel and the reactor coolant system (RCS) are greater than contemplated in the NUREG-1465 prescription, and that, overall, release fractions to the containment are therefore lower across the board in the present analyses than suggested in NUREG-1465. The decreased volatility of Cs2MoO4 compared to CsI or CsOH increases the predicted RCS retention of cesium, and as a result, cesium and iodine do not follow identical behaviors with respect to distribution among vessel, RCS, and containment. With respect to the regulatory alternative source term, greater differences are observed between the NUREG-1465 prescription and both HBU and LBU predictions than exist between HBU and LBU
Selection of skin dose calculation methodologies
Farrell, W.E.
1987-01-01
This paper reports that good health physics practice dictates that a dose assessment be performed for any significant skin contamination incident. There are, however, several methodologies that could be used, and while there is probably o single methodology that is proper for all cases of skin contamination, some are clearly more appropriate than others. This can be demonstrated by examining two of the more distinctly different options available for estimating skin dose the calculational methods. The methods compiled by Healy require separate beta and gamma calculations. The beta calculational method is the derived by Loevinger, while the gamma dose is calculated from the equation for dose rate from an infinite plane source with an absorber between the source and the detector. Healy has provided these formulas in graphical form to facilitate rapid dose rate determinations at density thicknesses of 7 and 20 mg/cm 2 . These density thicknesses equate to the regulatory definition of the sensitive layer of the skin and a more arbitrary value to account of beta absorption in contaminated clothing
Conservative axial burnup distributions for actinide-only burnup credit
Kang, C.; Lancaster, D.
1997-11-01
Unlike the fresh fuel approach, which assumes the initial isotopic compositions for criticality analyses, any burnup credit methodology must address the proper treatment of axial burnup distributions. A straightforward way of treating a given axial burnup distribution is to segment the fuel assembly into multiple meshes and to model each burnup mesh with the corresponding isotopic compositions. Although this approach represents a significant increase in modeling efforts compared to the uniform average burnup approach, it can adequately determine the reactivity effect of the axial burnup distribution. A major consideration is what axial burnup distributions are appropriate for use in light of many possible distributions depending on core operating conditions and histories. This paper summarizes criticality analyses performed to determine conservative axial burnup distributions. The conservative axial burnup distributions presented in this paper are included in the Topical Report on Actinide-Only Burnup Credit for Pressurized Water Reactor Spent Nuclear Fuel Packages, Revision 1 submitted in May 1997 by the US Department of Energy (DOE) to the US Nuclear Regulatory Commission (NRC). When approved by NRC, the conservative axial burnup distributions may be used to model PWR spent nuclear fuel for the purpose of gaining actinide only burnup credit
The application of burnup credit for spent fuel operations in the United Kingdom
Bowden, R.
1998-01-01
This paper begins by outlining the structure of the nuclear industry in the United Kingdom. It then sets out the methodology of burnup credit, and provides a brief discussion of the validation and robustness of the calculational route. This leads to a description of both the current and intended applications of burnup credit in the United Kingdom. (author)
Suyama, Kenya, E-mail: suyama.kenya@jaea.go.jp [Office of International Relations, Nuclear Safety Division, Ministry of Education, Culture, Sports, Science and Technology - Japan, 3-2-2 Kasumigaseki, Chiyoda-ku, Tokyo 100-8959 (Japan); Murazaki, Minoru; Ohkubo, Kiyoshi [Fuel Cycle Safety Research Group, Nuclear Safety Research Center, Japan Atomic Energy Agency, 2-4 Shirakata Shirane, Tokai-mura, Ibaraki 319-1195 (Japan); Nakahara, Yoshinori [Research Group for Analytical Science, Nuclear Science and Engineering Directorate, Japan Atomic Energy Agency, 2-4 Shirakata Shirane, Tokai-mura, Ibaraki 319-1195 (Japan); Uchiyama, Gunzo [Fuel Cycle Safety Research Group, Nuclear Safety Research Center, Japan Atomic Energy Agency, 2-4 Shirakata Shirane, Tokai-mura, Ibaraki 319-1195 (Japan)
2011-05-15
Highlights: > The specifications required for the analyses of the destructive assay data taken from irradiated fuel in Ohi-1 and Ohi-2 PWRs were documented in this paper. > These data were analyzed using the SWAT2.1 code, and the calculation results showed good agreement with experimental results. > These destructive assay data are suitable for the benchmarking of the burnup calculation code systems. - Abstract: The isotopic composition of spent nuclear fuels is vital data for studies on the nuclear fuel cycle and reactor physics. The Japan Atomic Energy Agency (JAEA) has been active in obtaining such data for pressurized water reactor (PWR) and boiling water reactor (BWR) fuels, and some data has already been published. These data have been registered with the international Spent Fuel Isotopic Composition Database (SFCOMPO) and widely used as international benchmarks for burnup calculation codes and libraries. In this paper, Assay Data of Spent Nuclear Fuel from two fuel assemblies irradiated in the Ohi-1 and Ohi-2 PWRs in Japan are shown. The destructive assay data from Ohi-2 have already been published. However, these data were not suitable for the benchmarking of calculation codes and libraries because several important specifications and data were not included. This paper summarizes the details of destructive assay data and specifications required for analyses of isotopic composition from Ohi-1 and Ohi-2. For precise burnup analyses, the burnup values of destructive assay samples were re-evaluated in this study. These destructive assay data were analyzed using the SWAT2.1 code, and the calculation results showed good agreement with experimental results. This indicates that the quality of destructive assay data from Ohi-1 and Ohi-2 PWRs is high, and that these destructive assay data are suitable for the benchmarking of burnup calculation code systems.
Gauntt, Randall O.; Goldmann, Andrew; Kalinich, Donald A.; Powers, Dana A.
2016-12-01
In this study, risk-significant pressurized-water reactor severe accident sequences are examined using MELCOR 1.8.5 to explore the range of fission product releases to the reactor containment building. Advances in the understanding of fission product release and transport behavior and severe accident progression are used to render best estimate analyses of selected accident sequences. Particular emphasis is placed on estimating the effects of high fuel burnup in contrast with low burnup on fission product releases to the containment. Supporting this emphasis, recent data available on fission product release from high-burnup (HBU) fuel from the French VERCOR project are used in this study. The results of these analyses are treated as samples from a population of accident sequences in order to employ approximate order statistics characterization of the results. These trends and tendencies are then compared to the NUREG-1465 alternative source term prescription used today for regulatory applications. In general, greater differences are observed between the state-of-the-art calculations for either HBU or low-burnup (LBU) fuel and the NUREG-1465 containment release fractions than exist between HBU and LBU release fractions. Current analyses suggest that retention of fission products within the vessel and the reactor coolant system (RCS) are greater than contemplated in the NUREG-1465 prescription, and that, overall, release fractions to the containment are therefore lower across the board in the present analyses than suggested in NUREG-1465. The decreased volatility of Cs 2 MoO 4 compared to CsI or CsOH increases the predicted RCS retention of cesium, and as a result, cesium and iodine do not follow identical behaviors with respect to distribution among vessel, RCS, and containment. With respect to the regulatory alternative source term, greater differences are observed between the NUREG-1465 prescription and both HBU and LBU predictions than exist between HBU and LBU
Noori-Kalkhoran, Omid, E-mail: o_noori@yahoo.com [Reactor Research School, Nuclear Science and Technology Research Institute (NSTRI), Tehran (Iran, Islamic Republic of); Yarizadeh-Beneh, Mehdi [Faculty of Engineering, Shahid Beheshti University, Tehran (Iran, Islamic Republic of); Ahangari, Rohollah [Reactor Research School, Nuclear Science and Technology Research Institute (NSTRI), Tehran (Iran, Islamic Republic of)
2016-08-15
Highlights: • Calculation of control rod worth in term of burn-up. • Calculation of differential and integral control rod worth. • Developing an external couple. • Modification of thermal-hydraulic profiles in calculations. - Abstract: One of the main problems relating to operation of a nuclear reactor is its safety and controlling system. The most widely used control systems for thermal reactors are neutron absorbent rods. In this study a code based method has been developed for calculation of integral and differential control rod worth in terms of burn-up for a WWER-1000 nuclear reactor. External coupling of WIMSD-5B, PARCS V2.7 and COBRA-EN has been used for this purpose. WIMSD-5B has been used for cell calculation and handling burn-up of the core in various days. PARCS V2.7 has been used for neutronic calculation of core and critical boron concentration search. Thermal-hydraulic calculation has been performed by COBRA-EN. An external coupling algorithm has been developed by MATLAB to couple and transfer suitable data between these codes in each step. Steady-State Power Picking Factors (PPFs) of the core and control rod worth for different control rod groups have been calculated from Beginning Of Cycle (BOC) to 289.7 Effective Full Power Days (EFPDs) in some steps. Results have been compared with the results of Bushehr Nuclear Power Plant (BNPP) Final Safety Analysis Report (FSAR). The results show a good agreement and confirm the ability of developed coupling in calculation of control rod worth in terms of burn-up.
Gholamzadeh Zohreh
2014-12-01
Full Text Available Decrease of the economically accessible uranium resources and the inherent proliferation resistance of thorium fuel motivate its application in nuclear power systems. Estimation of the nuclear reactor’s neutronic parameters during different operational situations is of key importance for the safe operation of nuclear reactors. In the present research, thorium oxide fuel burn-up calculations for a demonstrative model of a heavy water- -cooled reactor have been performed using MCNPX 2.6 code. Neutronic parameters for three different thorium fuel matrices loaded separately in the modelled thermal core have been investigated. 233U, 235U and 239Pu isotopes have been used as fissile element in the thorium oxide fuel, separately. Burn-up of three different fuels has been calculated at 1 MW constant power. 135X and 149Sm concentration variations have been studied in the modelled core during 165 days burn-up. Burn-up of thorium oxide enriched with 233U resulted in the least 149Sm and 135Xe productions and net fissile production of 233U after 165 days. The negative fuel, coolant and void reactivity of the used fuel assures safe operation of the modelled thermal core containing (233U-Th O2 matrix. Furthermore, utilisation of thorium breeder fuel demonstrates several advantages, such as good neutronic economy, 233U production and less production of long-lived α emitter high radiotoxic wastes in biological internal exposure point of view
Noori-Kalkhoran, Omid; Ahangari, R. [Nuclear Science and Technology Research Institute (NSTRI), Tehran (Iran, Islamic Republic of). Reactor Research school; Shirani, A.S. [Shahid Beheshti Univ., Tehran (Iran, Islamic Republic of). Faculty of Engineering
2017-03-15
In this study a code based method has been developed for calculation of integral and differential control rod worth in terms of burn-up for a WWER-1000 reactor. Parallel processing of WIMSD-5B, PARCS V2.7 and COBRA-EN has been used for this purpose. WIMSD-5B has been used for cell calculation and handling burn-up of core at different days. PARCS V2.7?has been used for neutronic calculation of core and critical boron concentration search. Thermal-hydraulic calculation has been performed by COBRA-EN. A Parallel processing algorithm has been developed by MATLAB to couple and transfer suitable data between these codes in each step. Steady-State Power Picking Factors (PPFs) of the core and Control rod worth have been calculated from Beginning Of Cycle (BOC) to 289.7 Effective full Power Days (EFPDs) in some steps. Results have been compared with Bushehr Nuclear Power Plant (BNPP) Final Safety Analysis Report (FSAR) results. The results show great similarity and confirm the ability of developed coupling in calculation of control rod worth in terms of burn-up.
DRAGON 3.05D, Reactor Cell Calculation System with Burnup
2007-01-01
1 - Description of program or function: The computer code DRAGON contains a collection of models that can simulate the neutron behavior of a unit cell or a fuel assembly in a nuclear reactor. It includes all of the functions that characterize a lattice cell code, namely: the interpolation of microscopic cross sections supplied by means of standard libraries; resonance self-shielding calculations in multidimensional geometries; multigroup and multidimensional neutron flux calculations that can take into account neutron leakage; transport-transport or transport-diffusion equivalence calculations as well as editing of condensed and homogenized nuclear properties for reactor calculations; and finally isotopic depletion calculations. 2 - Methods: The code DRAGON contains a multigroup flux solver conceived that can use a various algorithms to solve the neutron transport equation for the spatial and angular distribution of the flux. Each of these algorithms is presented in the form of a one-group solution procedure where the contributions from other energy groups are considered as sources. The current release of DRAGON contains five such algorithms. The JPM option that solves the integral transport equation using the J+- method, (interface current method applied to homogeneous blocks); the SYBIL option that solves the integral transport equation using the collision probability method for simple one dimensional (1-D) or two dimensional (2-D) geometries and the interface current method for 2-D Cartesian or hexagonal assemblies; the EXCELL/NXT option to solve the integral transport equation using the collision probability method for more general 2-D geometries and for three dimensional (3-D) assemblies; the MOCC option to solve the transport equation using the method of cyclic characteristics in 2-D Cartesian, and finally the MCU option to solve the transport equation using the method of characteristics (non cyclic) for 3-D Cartesian geometries. The execution of DRAGON is
Moderator poison design and burn-up calculations at the SNS
Lu, W.; Ferguson, P.D.; Iverson, E.B.; Gallmeier, F.X.; Popova, I.
2008-01-01
The spallation neutron source (SNS) at Oak Ridge National Laboratory was commissioned in April 2006. At the nominal operating power (1.4 MW), it will have thermal neutron fluxes approximately an order of magnitude greater than any existing pulsed spallation source. It thus brings a serious challenge to the lifetime of the moderator poison sheets. The SNS moderators are integrated with the inner reflector plug (IRP) at a cost of ∼$2 million a piece. A replacement of the inner reflector plug presents a significant drawback to the facility due to the activation and the operation cost. Although there are a lot of factors limiting the lifetime of the inner reflector plug, like radiation damage to the structural material and helium production of beryllium, the bottle-neck is the lifetime of the moderator poison sheets. Increasing the thickness of the poison sheet extends the lifetime but would sacrifice the neutronic performance of the moderators. A compromise is accepted at the current SNS target system which uses thick Gd poison sheets at a projected lifetime of 6 MW-years of operation. The calculations in this paper reveal that Cd may be a better poison material from the perspective of lifetime and neutronic performance. In replacing Gd, the inner reflector plug could reach a lifetime of 8 MW-years with ∼5% higher peak neutron fluxes at almost no loss of energy resolution
Isotopic analyses and calculation by use of JENDL-3.2 for high burn-up UO2 and MOX spent fuels
Sasahara, Akihiro; Matsumura, Tetsuo; Nicolaou, G.; Betti, M.; Walker, C.T.
1997-01-01
The post irradiation examinations (PIE) were carried out for high burn-up UO 2 spent fuel (3.8%U235, average burn-up:60GWd/t) and mixed oxide (MOX) spent fuel (5.07%Pu, average burn-up:45GWd/t). The PIE includes, a) isotopic analysis, b) electron probe microanalysis (EPMA) in pellet cross section and so on. The results of isotopic analyses and EPMA were compared with ORIGEN2/82 and VIM-BURN calculation results. In VIM-BURN calculation, the nuclear data of actinides were proceeded from new data file, JENDL-3.2. The sensitivities of power history and moderator density to nuclides composition were investigated by VIM-BURN calculation and consequently power history mainly effected on Am241 and Am242m and moderator density effected on fissile nuclides. From EPMA results of U and Pu distribution in pellet, VIM-BURN calculation showed reasonable distribution in pellet cross section. (author)
Isotopic analyses and calculation by use of JENDL-3.2 for high burn-up UO{sub 2} and MOX spent fuels
Sasahara, Akihiro; Matsumura, Tetsuo [Central Research Inst. of Electric Power Industry, Komae, Tokyo (Japan). Komae Research Lab.; Nicolaou, G.; Betti, M.; Walker, C.T.
1997-03-01
The post irradiation examinations (PIE) were carried out for high burn-up UO{sub 2} spent fuel (3.8%U235, average burn-up:60GWd/t) and mixed oxide (MOX) spent fuel (5.07%Pu, average burn-up:45GWd/t). The PIE includes, (a) isotopic analysis, (b) electron probe microanalysis (EPMA) in pellet cross section and so on. The results of isotopic analyses and EPMA were compared with ORIGEN2/82 and VIM-BURN calculation results. In VIM-BURN calculation, the nuclear data of actinides were proceeded from new data file, JENDL-3.2. The sensitivities of power history and moderator density to nuclides composition were investigated by VIM-BURN calculation and consequently power history mainly effected on Am241 and Am242m and moderator density effected on fissile nuclides. From EPMA results of U and Pu distribution in pellet, VIM-BURN calculation showed reasonable distribution in pellet cross section. (author)
Carluccio, Thiago
2011-01-01
This works had as goal to investigate calculational methodologies on subcritical source driven reactor, such as Accelerator Driven Subcritical Reactor (ADSR) and Fusion Driven Subcritical Reactor (FDSR). Intense R and D has been done about these subcritical concepts, mainly due to Minor Actinides (MA) and Long Lived Fission Products (LLFP) transmutation possibilities. In this work, particular emphasis has been given to: (1) complement and improve calculation methodology with neutronic transmutation and decay capabilities and implement it computationally, (2) utilization of this methodology in the Coordinated Research Project (CRP) of the International Atomic Energy Agency Analytical and Experimental Benchmark Analysis of ADS and in the Collaborative Work on Use of Low Enriched Uranium in ADS, especially in the reproduction of the experimental results of the Yalina Booster subcritical assembly and study of a subcritical core of IPEN / MB-01 reactor, (3) to compare different nuclear data libraries calculation of integral parameters, such as k eff and k src , and differential distributions, such as spectrum and flux, and nuclides inventories and (4) apply the develop methodology in a study that may help future choices about dedicated transmutation system. The following tools have been used in this work: MCNP (Monte Carlo N particle transport code), MCB (enhanced version of MCNP that allows burnup calculation) and NJOY to process nuclear data from evaluated nuclear data files. (author)
SOURCE OF BURNUP VALUES FOR COMMERCIAL SPENT NUCLEAR FUEL ASSEMBLIES
BSC
2004-01-01
Waste packages are loaded with commercial spent nuclear fuel (SNF) that satisfies the minimum burnup requirements of a criticality loading curve. The burnup value assigned by the originating nuclear utility to each SNF assembly (assigned burnup) is used to load waste packages in compliance with a criticality loading curve. The burnup provided by a nuclear utility has uncertainties, so conservative calculation methods are used to characterize those uncertainties for incorporation into the criticality loading curves. Procedural safety controls ensure that the correct assembly is loaded into each waste package to prevent a misload that could create a condition affecting the safety margins. Probabilistic analyses show that procedural safety controls can minimize the chance of a misload but can not completely eliminate the possibility. Physical measurements of burnup with instrumentation in the surface facility are not necessary due to the conservative calculation methods used to produce the criticality loading curves. The reactor records assigned burnup of a commercial SNF assembly contains about two percent uncertainty, which is increased to five-percent to ensure conservatism. This five-percent uncertainty is accommodated by adjusting the criticality loading curve. Also, the record keeping methods of nuclear utilities are not uniform and the level of detail required by the NRC has varied over the last several decades. Thus, some SNF assemblies may have assigned burnups that are averages for a batch of assemblies with similar characteristics. Utilities typically have access to more detailed core-follow records that allow the batch average burnup to be changed to an assembly specific burnup. Alternatively, an additional safety margin is incorporated into the criticality loading curve to accommodate SNF assemblies with batch average burnups or greater uncertainties due to the methodology used by the nuclear utility. The utility records provide the assembly identifier
Monte Carlo burnup simulation of the TAKAHAMA-3 benchmark experiment
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)
Conde, J.M.; Recio, M.
2001-01-01
The status of development of burnup credit for criticality safety analyses in Spain is described in this paper. Ongoing activities in the country in this field, both national and international, are resumed. Burnup credit is currently being applied to wet storage of PWR fuel, and credit to integral burnable absorbers is given for BWR fuel storage. It is envisaged to apply burnup credit techniques to the new generation of transport casks now in the design phase. The analysis methodologies submitted for the analyses of PWR and BWR fuel wet storage are outlined. Analytical activities in the country are described, as well as international collaborations in this field. Perspectives for future research and development of new applications are finally resumed. (author)
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)
Appropriate burnup measurements for transportation burnup credit
Lancaster, D.; Fuentes, E.
1997-01-01
This paper addresses two of the measurement specifications used in analyzing spent fuel packages to gain burnup credit. The philosophy and calculation of rejection criteria and measurement accuracy are discussed. Any assembly for which the declared measured value and reactor record value deviate by more than 10% will be rejected. Measurement accuracy requirements are established for dependent and independent systems. The requirements have been tested and are achievable, ensuring safe operation without extra cost. 6 refs
Matsunaka, Masayuki; Ohta, Masayuki; Miyamaru, Hiroyuki; Murata, Isao
2009-01-01
The fusion-fission (FF) hybrid reactor is a promising energy source that is thought to act as a bridge between the existing fission reactor and the genuine fusion reactor in the future. The burnup calculation system that aims at precise burnup calculations of a subcritical system was developed for the detailed design of the FF hybrid reactor, and the system consists of MCNP, ORIGEN, and postprocess codes. In the present study, the calculation system was substantially modified to improve the calculation accuracy and at the same time the calculation speed as well. The reaction rate estimation can be carried out accurately with the present system that uses track-length (TL) data in the continuous-energy treatment. As for the speed-up of the reaction rate calculation, a new TL data bunching scheme was developed so that only necessary TL data are used as long as the accuracy of the point-wise nuclear data is conserved. With the present system, an example analysis result for our proposed FF hybrid reactor is described, showing that the computation time could really be saved with the same accuracy as before. (author)
A Methodology for Calculating Radiation Signatures
Klasky, Marc Louis [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wilcox, Trevor [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bathke, Charles G. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); James, Michael R. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-05-01
A rigorous formalism is presented for calculating radiation signatures from both Special Nuclear Material (SNM) as well as radiological sources. The use of MCNP6 in conjunction with CINDER/ORIGEN is described to allow for the determination of both neutron and photon leakages from objects of interest. In addition, a description of the use of MCNP6 to properly model the background neutron and photon sources is also presented. Examinations of the physics issues encountered in the modeling are investigated so as to allow for guidance in the user discerning the relevant physics to incorporate into general radiation signature calculations. Furthermore, examples are provided to assist in delineating the pertinent physics that must be accounted for. Finally, examples of detector modeling utilizing MCNP are provided along with a discussion on the generation of Receiver Operating Curves, which are the suggested means by which to determine detectability radiation signatures emanating from objects.
Relative Hazard and Risk Measure Calculation Methodology
Stenner, Robert D.; Strenge, Dennis L.; Elder, Matthew S.; Andrews, William B.; Walton, Terry L.
2003-01-01
The RHRM equations, as represented in methodology and code presented in this report, are primarily a collection of key factors normally used in risk assessment that are relevant to understanding the hazards and risks associated with projected mitigation, cleanup, and risk management activities. The RHRM code has broad application potential. For example, it can be used to compare one mitigation, cleanup, or risk management activity with another, instead of just comparing it to just the fixed baseline. If the appropriate source term data are available, it can be used in its non-ratio form to estimate absolute values of the associated controlling hazards and risks. These estimated values of controlling hazards and risks can then be examined to help understand which mitigation, cleanup, or risk management activities are addressing the higher hazard conditions and risk reduction potential at a site. Graphics can be generated from these absolute controlling hazard and risk values to graphically compare these high hazard and risk reduction potential conditions. If the RHRM code is used in this manner, care must be taken to specifically define and qualify (e.g., identify which factors were considered and which ones tended to drive the hazard and risk estimates) the resultant absolute controlling hazard and risk values
Application of burnup credit in spent fuel management at Russian NPPs
Koulikov, V.I.; Makarchuk, T.F.; Tikhonov, N.S.
1998-01-01
The article concerns implementation of burnup credit in spent fuel storage and transportation. Some of the problems with increased enrichment fuel can be resolved by use of modified transport methodology. Such as shipping in gas-filled casks only, reduced number of assemblies in casks, etc. However, the use of modified schemes of transportation results in essential financial losses. An actinide-only burnup credit is taken into account in most part of criticality calculations, and a parameter limiting loading of spent fuel in the cask or the repository is the avenge value of burnup on an assembly. The main method of burnup depth definition is its defect measurement. A short description of devices for measurement as well as some technical results of suing burnup credit approach in storage and transport are given. (author)
Ivanova, T.; Nikolaev, M.; Polyakov, A.; Saraeva, T.; Tsiboulia, A.
2000-01-01
The System of Computerized Analysis for Licensing at Atomic industry (SCALA) is a Russian analogue of the well-known SCALE system. For criticality evaluations the ABBN-93 system is used with TWODANT and with joined American KENO and Russian MMK Monte-Carlo code MMKKENO. Using the same cross sections and input models, all these codes give results that coincide within the statistical uncertainties (for Monte-Carlo codes). Validation of criticality calculations using SCALA was performed using data presented in the International Handbook of Evaluated Criticality Safety Benchmark Experiments. Another task of the work was to test the burnup capability of SCALA system in complex geometry in compare with other codes. Benchmark models of VVER type reactor assemblies with UO 2 and MOX fuel including the cases with burnable gadolinium absorbers were calculated. KENO-VI and MMK codes were used for power distribution calculations, ORIGEN code was used for the isotopic kinetics calculations. (authors)
Galloway, Jack D.; Tobin, Stephen J.; Trellue, Holly R.; Fensin, Michael L. [Los Alamos National Laboratory, Los Alamos, (United States)
2011-12-15
The Next Generation Safeguards Initiate (NGSI) of the United States Department of Energy has funded a multi-laboratory/university collaboration to quantify plutonium content in spent fuel (SF) with non-destructive assay (NDA) techniques and quantify the capability of these NDA techniques to detect pin diversions from SF assemblies. The first Monte Carlo based spent fuel library (SFL) developed for the NGSI program contained information for 64 different types of SF assemblies (four initial enrichments, burnups, and cooling times). The maximum amount of fission products allowed to still model a 17x17 Westinghouse pressurized water reactor (PWR) fuel assembly with four regions per fuel pin was modelled. The number of fission products tracked was limited by the available memory. Studies have since indicated that additional fission product inclusion and asymmetric burning of the assembly is desired. Thus, an updated SFL has been developed using an enhanced version of MCNPX, more powerful computing resources, and the Monte Carlo-based burnup code Monteburns, which links MCNPX to a depletion code and models a representative 1 Division-Slash 8 core geometry containing one region per fuel pin in the assemblies of interest, including a majority of the fission products with available cross sections. Often in safeguards, the limiting factor in the accuracy of NDA instruments is the quality of the working standard used in calibration. In the case of SF this is anticipated to also be true, particularly for several of the neutron techniques. The fissile isotopes of interest are co-mingled with neutron absorbers that alter the measured count rate. This paper will quantify how well working standards can be generated for PWR spent fuel assemblies and also describe the spatial plutonium distribution across an assembly. More specifically we will demonstrate how Monte Carlo gamma measurement simulations and a Monte Carlo burnup code can be used to characterize the emitted gamma
Eberle, R; Heins, L; Sontheimer, F [Siemens AG Unternehmensbereich KWU, Erlangen (Germany)
1997-08-01
The proof that fuel rods will safely withstand all loads arising from inpile service conditions is generally achieved through the assessment of a number of design criteria by using a conservative analysis methodology in conjunction with design limits ``on the safe side``. The classical approach is the application of a fuel rod code to the Worst Case which is defined by the combination of most unfavorable conditions and assumptions with respect to the criterion under consideration. As it is evident that the deterministic construction of such Worst Cases imply an (unknown but) intuitively very high degree of conservatism, it is not surprising that this will develop to cause problems the more demanding fuel insertion conditions have to be anticipated (increased burnup, high efficiency loading schemes, etc.). A certain relief can be gained form cautious revisions of single design limits based on grown performance experience. But this increase of knowledge allows as well to change the established deterministic ``go/no-go`` conception into a better differentiating assessment methodology by which the quantification of the implied conservatism and the remaining design margins is possible: the Probabilistic Design Methodology (PDM). Principles and elements of the PDM are described. An essential prerequisite is a best-estimate fuel rod code which incorporates the latest state of knowledge about potential performance limiting phenomena (e.g. burnup degradation of fuel oxide thermal conductivity) as Siemens/KWU`s CARO-E does. An example is given how input distributions for rod data and model parameters transfer into a frequency distribution of maximum rod internal pressure, and indications are given how this is to be interpreted in view of a probabilistically re-formulated design criterion. The PDM provides a realistic conservative assessment of design criteria and will thus recover design margins for increasingly aggravated loading conditions. (author). 9 refs, 9 figs, 2 tabs.
Eberle, R.; Heins, L.; Sontheimer, F.
1997-01-01
The proof that fuel rods will safely withstand all loads arising from inpile service conditions is generally achieved through the assessment of a number of design criteria by using a conservative analysis methodology in conjunction with design limits ''on the safe side''. The classical approach is the application of a fuel rod code to the Worst Case which is defined by the combination of most unfavorable conditions and assumptions with respect to the criterion under consideration. As it is evident that the deterministic construction of such Worst Cases imply an (unknown but) intuitively very high degree of conservatism, it is not surprising that this will develop to cause problems the more demanding fuel insertion conditions have to be anticipated (increased burnup, high efficiency loading schemes, etc.). A certain relief can be gained form cautious revisions of single design limits based on grown performance experience. But this increase of knowledge allows as well to change the established deterministic ''go/no-go'' conception into a better differentiating assessment methodology by which the quantification of the implied conservatism and the remaining design margins is possible: the Probabilistic Design Methodology (PDM). Principles and elements of the PDM are described. An essential prerequisite is a best-estimate fuel rod code which incorporates the latest state of knowledge about potential performance limiting phenomena (e.g. burnup degradation of fuel oxide thermal conductivity) as Siemens/KWU's CARO-E does. An example is given how input distributions for rod data and model parameters transfer into a frequency distribution of maximum rod internal pressure, and indications are given how this is to be interpreted in view of a probabilistically re-formulated design criterion. The PDM provides a realistic conservative assessment of design criteria and will thus recover design margins for increasingly aggravated loading conditions. (author). 9 refs, 9 figs, 2 tabs
Song, Ung Sup; Kim, Hee Moon; Park, Dae Gyu; Paik, Seung Je; Lee, Hong Gi; Choo, Yong Sun; Hong Kwon Pyo
2004-01-01
Many experimental inspection have been performed to obtain the burnup of fuel. In the case, chemical analysis were popular with high reliability. High radioactivity of fuel was severe problem during destructive procedure. Afterward, many researchers have studied calculation of burnup using gamma detector as the non-destructive method. methodologies of gamma-scanning test have been developed as well as higher accuracy of detector. Generally, Cs-137 and Cs-134 are standard isotopes for long-term cooling spent fuel to estimate burnup, because atomic ratio of them follows the linearity with burnup
Audit calculation for the LOCA methodology for KSNP
Lee, Un Chul; Park, Chang Hwan; Choi, Yong Won; Yoo, Jun Soo [Seoul National Univ., Seoul (Korea, Republic of)
2006-11-15
The objective of this research is to perform the audit regulatory calculation for the LOCA methodology for KSNP. For LBLOCA calculation, several uncertainty variables and new ranges of those are added to those of previous KINS-REM to improve the applicability of KINS-REM for KSNP LOCA. And those results are applied to LBLOCA audit calculation by statistical method. For SBLOCA calculation, after selecting BATHSY9.1.b, which is not used by KHNP, the results of RELAP5/Mod3.3 and RELAP5/MOD3.3ef-sEM for KSNP SBLOCA are compared to evaluate the conservativeness or applicability of RELAP5/MOD3.3ef-sEM code for KSNP SBLOCA. The result of this research can be used to support the activities of KINS for reviewing the LOCA methodology for KSNP proposed by KHNP.
Development of Audit Calculation Methodology for RIA Safety Analysis
Lee, Joosuk; Kim, Gwanyoung; Woo, Swengwoong [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2015-05-15
The interim criteria contain more stringent limits than previous ones. For example, pellet-to-cladding mechanical interaction(PCMI) was introduced as a new failure criteria. And both short-term (e.g. fuel-to coolant interaction, rod burst) and long-term(e.g., fuel rod ballooning, flow blockage) phenomena should be addressed for core coolability assurance. For dose calculations, transient-induced fission gas release has to be accounted additionally. Traditionally, the approved RIA analysis methodologies for licensing application are developed based on conservative approach. But newly introduced safety criteria tend to reduce the margins to the criteria. Thereby, licensees are trying to improve the margins by utilizing a less conservative approach. In this situation, to cope with this trend, a new audit calculation methodology needs to be developed. In this paper, the new methodology, which is currently under developing in KINS, was introduced. For the development of audit calculation methodology of RIA safety analysis based on the realistic evaluation approach, preliminary calculation by utilizing the best estimate code has been done on the initial core of APR1400. Followings are main conclusions. - With the assumption of single full-strength control rod ejection in HZP condition, rod failure due to PCMI is not predicted. - And coolability can be assured in view of entalphy and fuel melting. - But, rod failure due to DNBR is expected, and there is possibility of fuel failure at the rated power conditions also.
Neuber, J.C.
1998-01-01
The paper describes the experience gained in Germany in applying burnup credit methodologies to wet storage and dry transport systems of spent LWR fuel. It gives a survey of the levels of burnup credit presently used or intended to be used, the regulatory status and future developments planned, the codes used for performing depletion and criticality calculations, the methods applied to verification of these codes, and the methods used to treat parameters specific of burnup credit. In particular it is shown that the effect of axial burnup profiles on wet PWR storage designs based on burnup credit varies from fuel type to fuel type. For wet BWR storage systems the method of estimating a loading curve is described which provides for a given BWR fuel assembly design the minimum required initial burnable absorber content as a function of the initial enrichment of the fuel. (author)
A gamma heating calculation methodology for research reactor application
Lee, Y.K.; David, J.C.; Carcreff, H.
2001-01-01
Gamma heating is an important issue in research reactor operation and fuel safety. Heat deposition in irradiation targets and temperature distribution in irradiation facility should be determined so as to obtain the optimal irradiation conditions. This paper presents a recently developed gamma heating calculation methodology and its application on the research reactors. Based on the TRIPOLI-4 Monte Carlo code under the continuous-energy option, this new calculation methodology was validated against calorimetric measurements realized within a large ex-core irradiation facility of the 70 MWth OSIRIS materials testing reactor (MTR). The contributions from prompt fission neutrons, prompt fission γ-rays, capture γ-rays and inelastic γ-rays to heat deposition were evaluated by a coupled (n, γ) transport calculation. The fission product decay γ-rays were also considered but the activation γ-rays were neglected in this study. (author)
Gasteiger, R.
1976-11-01
The design of spent fuel reprocessing plants makes necessary a detailed knowledge of the composition of the incoming fuels as a function of burn-up. This report gives a broad review on the composition of radionuclides in fuels (fission products, actinides) and structural materials for different burn-up data. (orig.) [de
ANL calculational methodologies for determining spent nuclear fuel source term
McKnight, R. D.
2000-01-01
Over the last decade Argonne National Laboratory has developed reactor depletion methods and models to determine radionuclide inventories of irradiated EBR-II fuels. Predicted masses based on these calculational methodologies have been validated using available data from destructive measurements--first from measurements of lead EBR-II experimental test assemblies and later using data obtained from processing irradiated EBR-II fuel assemblies in the Fuel Conditioning Facility. Details of these generic methodologies are described herein. Validation results demonstrate these methods meet the FCF operations and material control and accountancy requirements
RAMA Methodology for the Calculation of Neutron Fluence
Villescas, G.; Corchon, F.
2013-01-01
he neutron fluence plays an important role in the study of the structural integrity of the reactor vessel after a certain time of neutron irradiation. The NRC defined in the Regulatory Guide 1.190, the way must be estimated neutron fluence, including uncertainty analysis of the validation process (creep uncertainty is ? 20%). TRANSWARE Enterprises Inc. developed a methodology for calculating the neutron flux, 1,190 based guide, known as RAMA. Uncertainty values obtained with this methodology, for about 18 vessels, are less than 10%.
PWR AXIAL BURNUP PROFILE ANALYSIS
J.M. Acaglione
2003-01-01
The purpose of this activity is to develop a representative ''limiting'' axial burnup profile for pressurized water reactors (PWRs), which would encompass the isotopic axial variations caused by different assembly irradiation histories, and produce conservative isotopics with respect to criticality. The effect that the low burnup regions near the ends of spent fuel have on system reactivity is termed the ''end-effect''. This calculation will quantify the end-effects associated with Pressurized Water Reactor (PWR) fuel assemblies emplaced in a hypothetical 21 PWR waste package. The scope of this calculation covers an initial enrichment range of 3.0 through 5.0 wt% U-235 and a burnup range of 10 through 50 GWd/MTU. This activity supports the validation of the process for ensuring conservative generation of spent fuel isotopics with respect to criticality safety applications, and the use of burnup credit for commercial spent nuclear fuel. The intended use of these results will be in the development of PWR waste package loading curves, and applications involving burnup credit. Limitations of this evaluation are that the limiting profiles are only confirmed for use with the B andW 15 x 15 fuel assembly design. However, this assembly design is considered bounding of all other typical commercial PWR fuel assembly designs. This calculation is subject to the Quality Assurance Requirements and Description (QARD) because this activity supports investigations of items or barriers on the Q-list (YMP 2001)
Burn-Up Calculation of the Fuel Element in RSG-GAS Reactor using Program Package BATAN-FUEL
Mochamad Imron; Ariyawan Sunardi
2012-01-01
Calculation of burn lip distribution of 2.96 gr U/cc Silicide fuel element at the 78 th reactor cycle using computer code program of BATAN-FUEL has been done. This calculation uses inputs such as generated power, operation time and a core assumption model of 5/1. Using this calculation model burn up for the entire fuel elements at the reactor core are able to be calculated. From the calculation it is obtained that the minimum burn up of 6.82% is RI-50 at the position of A-9, while the maximum burn up of 57.57% is RI 467 at the position of 8-7. Based on the safety criteria as specified in the Safety Analysis Report (SAR) RSG-GAS reactor, the maximum fuel burn up allowed is 59.59%. It then can be concluded that pattern that elements placement at the reactor core are properly and optimally done. (author)
Burnup credit for storage and transportation casks
Wells, A.H.
1988-01-01
The application of burnup credit to storage and transportation cask licensing results in a significant improvement in cask capacity and an associated reduction of the cost per kilogram of uranium in the cask contents. The issues for licensing with burnup credit deal primarily with the treatment of fission product poisons and methods of verification of burnup during cask operations. Other issues include benchmarking of cross-section sets and codes and the effect of spatial variation of burnup within an assembly. The licensing of burnup credit for casks will be complex, although the criticality calculations are not themselves difficult. Attention should be directed to the use of fission product poisons and the uncertainties that they introduce. Verification of burnup by measurements will remove some of the concerns for criticality safety. Calculations for burnup credit casks should consider rod-to-rod and axial variations of burnup, as well as variability of burnable poisons it they are used in the assembly. In spite of the complexity of cask burnup credit licensing issues, these issues appear to be resolvable within the current state of the art of criticality safety
Methodology for calculating power consumption of planetary mixers
Antsiferov, S. I.; Voronov, V. P.; Evtushenko, E. I.; Yakovlev, E. A.
2018-03-01
The paper presents the methodology and equations for calculating the power consumption necessary to overcome the resistance of a dry mixture caused by the movement of cylindrical rods in the body of a planetary mixer, as well as the calculation of the power consumed by idling mixers of this type. The equations take into account the size and physico-mechanical properties of mixing material, the size and shape of the mixer's working elements and the kinematics of its movement. The dependence of the power consumption on the angle of rotation in the plane perpendicular to the axis of rotation of the working member is presented.
Berna, G.A.; Beyer, G.A.; Davis, K.L.; Lanning, D.D.
1997-12-01
FRAPCON-3 is a FORTRAN IV computer code that calculates the steady-state response of light water reactor fuel rods during long-term burnup. The code calculates the temperature, pressure, and deformation of a fuel rod as functions of time-dependent fuel rod power and coolant boundary conditions. The phenomena modeled by the code include (1) heat conduction through the fuel and cladding, (2) cladding elastic and plastic deformation, (3) fuel-cladding mechanical interaction, (4) fission gas release, (5) fuel rod internal gas pressure, (6) heat transfer between fuel and cladding, (7) cladding oxidation, and (8) heat transfer from cladding to coolant. The code contains necessary material properties, water properties, and heat-transfer correlations. The codes' integral predictions of mechanical behavior have not been assessed against a data base, e.g., cladding strain or failure data. Therefore, it is recommended that the code not be used for analyses of cladding stress or strain. FRAPCON-3 is programmed for use on both mainframe computers and UNIX-based workstations such as DEC 5000 or SUN Sparcstation 10. It is also programmed for personal computers with FORTRAN compiler software and at least 8 to 10 megabytes of random access memory (RAM). The FRAPCON-3 code is designed to generate initial conditions for transient fuel rod analysis by the FRAPTRAN computer code (formerly named FRAP-T6)
Comparison of analysis methods for burnup credit applications
Sanders, T.L.; Brady, M.C.; Renier, J.P.; Parks, C.V.
1989-01-01
The current approach used for the development and certification of spent fuel storage and transport casks requires an assumption of fresh fuel isotopics in the criticality safety analysis. However, it has been shown that there is a considerable reactivity reduction when the isotopics representative of the depleted (or burned) fuel are used in a criticality analysis. Thus, by taking credit for the burned state of the fuel (i.e., burnup credit), a cask designer could achieve a significant increase in payload. Accurate prediction of k eff for spent fuel arrays depends both on the criticality safety analysis and the prediction of the spent fuel isotopics via a depletion analysis. Spent fuel isotopics can be obtained from detailed multidimensional reactor analyses, e.g. the code PDQ, or from point reactor burnup models. These reactor calculations will help verify the adequacy of the isotopics and determine Δk eff biases for various analysis assumptions (with and without fission products, actinide absorbers, burnable poison rods, etc.). New software developed to interface PDQ multidimensional isotopics with KENO V.a reactor and cask models is described. Analyses similar to those performed for the reactor cases are carried out with a representative burnup credit cask model using the North Anna fuel. This paper presents the analysis methodology that has been developed for evaluating the physics issues associated with burnup credit. It is applicable in the validation and characterization of fuel isotopics as well as in determining the influence of various analysis assumptions in terms of δk eff . The methodology is used in the calculation of reactor restart criticals and analysis of a typical burnup credit cask
Tavares, Desirée Yael de Sena; Silva, Adilson Costa da; Lima, Zelmo Rodrigues de, E-mail: zelmolima@yahoo.com.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2017-07-01
This work proposes to implement the cell calculation considering the fuel burning using the WIMSD-5B code. The cell calculation procedure allows to determine the nuclear parameters present in the multi-group neutron diffusion equation and for this purpose the neutron transport theory is used in a problem with dimensional reduction, but in contrast is considered a large number of groups associated with the neutron spectrum. There are a variety of reactor physics codes that determine the nuclear parameters by solving the neutron transport equation applied to an equivalent cell representing a fuel element. The WIMSD-5B code is a deterministic code that solves the transport equation using collision probability method. The simulation of fuel burning in the cell calculation took into account different nuclear data libraries. The WIMSD-5B code supports several nuclear data libraries and in the present work the following libraries were used: IAEA, ENDFB-VII.1, JENDL3.2, JEFF3.1 and JEF2.2, all formatted for 69 energy groups. (author)
Tavares, Desirée Yael de Sena; Silva, Adilson Costa da; Lima, Zelmo Rodrigues de
2017-01-01
This work proposes to implement the cell calculation considering the fuel burning using the WIMSD-5B code. The cell calculation procedure allows to determine the nuclear parameters present in the multi-group neutron diffusion equation and for this purpose the neutron transport theory is used in a problem with dimensional reduction, but in contrast is considered a large number of groups associated with the neutron spectrum. There are a variety of reactor physics codes that determine the nuclear parameters by solving the neutron transport equation applied to an equivalent cell representing a fuel element. The WIMSD-5B code is a deterministic code that solves the transport equation using collision probability method. The simulation of fuel burning in the cell calculation took into account different nuclear data libraries. The WIMSD-5B code supports several nuclear data libraries and in the present work the following libraries were used: IAEA, ENDFB-VII.1, JENDL3.2, JEFF3.1 and JEF2.2, all formatted for 69 energy groups. (author)
Methodology of dose calculation for the SRS SAR
Price, J.B.
1991-07-01
The Savannah River Site (SRS) Safety Analysis Report (SAR) covering K reactor operation assesses a spectrum of design basis accidents. The assessment includes estimation of the dose consequences from the analyzed accidents. This report discusses the methodology used to perform the dose analysis reported in the SAR and also includes the quantified doses. Doses resulting from postulated design basis reactor accidents in Chapter 15 of the SAR are discussed, as well as an accident in which three percent of the fuel melts. Doses are reported for both atmospheric and aqueous releases. The methodology used to calculate doses from these accidents as reported in the SAR is consistent with NRC guidelines and industry standards. The doses from the design basis accidents for the SRS reactors are below the limits set for commercial reactors by the NRC and also meet industry criteria. A summary of doses for various postulated accidents is provided
TOPICAL REPORT ON ACTINIDE-ONLY BURNUP CREDIT FOR PWR SPENT NUCLEAR FUEL PACKAGES
DOE
1997-01-01
A methodology for performing and applying nuclear criticality safety calculations, for PWR spent nuclear fuel (SNF) packages with actinide-only burnup credit, is described. The changes in the U-234, U-235, U-236, U-238, Pu-238, Pu-239, Pu-240, Pu-241, Pu-242, and Am-241 concentration with burnup are used in burnup credit criticality analyses. No credit for fission product neutron absorbers is taken. The methodology consists of five major steps. (1) Validate a computer code system to calculate isotopic concentrations of SNF created during burnup in the reactor core and subsequent decay. A set of chemical assay benchmarks is presented for this purpose as well as a method for assessing the calculational bias and uncertainty, and conservative correction factors for each isotope. (2) Validate a computer code system to predict the subcritical multiplication factor, k eff , of a spent nuclear fuel package. Fifty-seven UO 2 , UO 2 /Gd 2 O 3 , and UO 2 /PuO 2 critical experiments have been selected to cover anticipated conditions of SNF. The method uses an upper safety limit on k eff (which can be a function of the trending parameters) such that the biased k eff , when increased for the uncertainty is less than 0.95. (3) Establish bounding conditions for the isotopic concentration and criticality calculations. Three bounding axial profiles have been established to assure the ''end effect'' is accounted for conservatively. (4) Use the validated codes and bounding conditions to generate package loading criteria (burnup credit loading curves). Burnup credit loading curves show the minimum burnup required for a given initial enrichment. The utility burnup record is compared to this requirement after the utility accounts for the uncertainty in its record. Separate curves may be generated for each assembly design, various minimum cooling times and burnable absorber histories. (5) Verify that SNF assemblies meet the package loading criteria and confirm proper assembly selection
Topical report on actinide-only burnup credit for PWR spent nuclear fuel packages. Revision 1
None, None
1997-04-01
A methodology for performing and applying nuclear criticality safety calculations, for PWR spent nuclear fuel (SNF) packages with actinide-only burnup credit, is described. The changes in the U-234, U-235, U-236, U-238, Pu-238, Pu-239, Pu-240, Pu-241, Pu-242, and Am-241 concentration with burnup are used in burnup credit criticality analyses. No credit for fission product neutron absorbers is taken. The methodology consists of five major steps. (1) Validate a computer code system to calculate isotopic concentrations of SNF created during burnup in the reactor core and subsequent decay. A set of chemical assay benchmarks is presented for this purpose as well as a method for assessing the calculational bias and uncertainty, and conservative correction factors for each isotope. (2) Validate a computer code system to predict the subcritical multiplication factor, k{sub eff}, of a spent nuclear fuel package. Fifty-seven UO{sub 2}, UO{sub 2}/Gd{sub 2}O{sub 3}, and UO{sub 2}/PuO{sub 2} critical experiments have been selected to cover anticipated conditions of SNF. The method uses an upper safety limit on k{sub eff} (which can be a function of the trending parameters) such that the biased k{sub eff}, when increased for the uncertainty is less than 0.95. (3) Establish bounding conditions for the isotopic concentration and criticality calculations. Three bounding axial profiles have been established to assure the ''end effect'' is accounted for conservatively. (4) Use the validated codes and bounding conditions to generate package loading criteria (burnup credit loading curves). Burnup credit loading curves show the minimum burnup required for a given initial enrichment. The utility burnup record is compared to this requirement after the utility accounts for the uncertainty in its record. Separate curves may be generated for each assembly design, various minimum cooling times and burnable absorber histories. (5) Verify that SNF assemblies meet the package
REVIEW OF METHODOLOGIES FOR COSTS CALCULATING OF RUMINANTS IN SLOVAKIA
Zuzana KRUPOVÁ
2012-09-01
Full Text Available The objective of this work was to synthesise and analyse the methodologies and the biological aspects of the costs calculation in ruminants in Slovakia. According to literature, the account classification of cost items is most often considered for construction of costing formula. The costs are mostly divided into fixed (costs independent from volume of herd’s production and variable ones (costs connected with improvement of breeding conditions. Cost for feeds and beddings, labour costs, other direct costs and depreciations were found as the most important cost items in ruminants. It can be assumed that including the depreciations into costs of the basic herd takes into consideration the real costs simultaneously invested into raising of young animals in the given period. Costs are calculated for the unit of the main and by-products and their classification is influenced mainly by the type of livestock and production system. In dairy cows is usually milk defined as the main product, and by- products are live born calf and manure. The base calculation unit is kilogram of milk (basic herd of cows and kilogram of gain and kilogram of live weight (young breeding cattle. In suckler cows is a live-born calf the main product and manure is the by-product. The costs are mostly calculated per suckler cow, live-born calf and per kilogram of live weight of weaned calf. Similar division of products into main and by-products is also in cost calculation for sheep categories. The difference is that clotted cheese is also considered as the main product of basic herd in dairy sheep and greasy wool as the by-products in all categories. Definition of the base calculation units in sheep categories followed the mentioned classification. The value of a by-product in cattle and sheep is usually set according to its quantity and intra- plant price of the by-product. In the calculation of the costs for sheep and cattle the “structural ewe” and “structural cow
Geller, L.; Goldstein, L.; Franks, W.A.
1986-01-01
This paper reviews some of the considerations utilities must evaluate when going to higher discharge burnups. The advantages and disadvantages of higher discharge burnups are described, as well as a consistent approach for evaluating optimum discharge burnup and its comparison to current practice. When an analysis is performed over the life of the plant, the design of the terminal cycles has significant impact on the lifetime savings from higher burnups. Designs for high burnup cycles have a greater average inventory value in the core. As one goes to higher burnup, there is a greater likelihood of discarding a larger value in unused fuel unless the terminal cycles are designed carefully. This effect can be large enough in some cases to wipe out the lifetime cost savings relative to operating with a higher discharge burnup cycle
Threshold burnup for recrystallization and model for rim porosity in the high burnup UO2 fuel
Lee, Byung Ho; Koo, Yang Hyun; Sohn, Dong Seong
1998-01-01
Applicability of the threshold burnup for rim formation was investigated as a function of temperature by Rest's model. The threshold burnup was the lowest in the intermediate temperature region, while on the other temperature regions the threshold burnup is higher. The rim porosity was predicted by the van der Waals equation based of the rim pore radius of 0.75μm and the overpressurization model on rim pores. The calculated centerline temperature is in good agreement with the measured temperature. However, more efforts seem to be necessary for the mechanistic model of the rim effect including rim growth with the fuel burnup
Bulovic, V F [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)
1971-07-01
Burnup of low enriched metal uranium fuel of the RA reactor is described by two chain reactions. Energy balance and material changes in the fuel are described by systems of differential equations. Numerical integration of these equations is base on the the reactor operation data. Neutron flux and percent of Uranium-235 or more frequently yield of epithermal neutrons in the neutron flux, is determined by iteration from the measured contents of {sup 106}Ru, {sup 134}Cs and {sup 137}Cs in the irradiated fuel. The computer program was written in FORTRAN-IV. Burnup is calculated by using the measured activities of fission products. Burnup results are absolute values. Sagorevanje maloobogacenog uranskog metalnog goriva reaktora RA je opisano dvema lancanim reakcijama. Energetski bilans i materijalne promene u gorivu su opisane sistemima diferencijalnih jednacina. Numericka integracija jednacina se vrsi na osnovu podataka u dinamici rada reaktora. Fluks reaktorskih neutrona i procenat urana-235 ili ucesce epitermalnih neutrona u fluksu, odredjuje se iterativno na osnovu izmerenog sadrzaja {sup 106}Ru, {sup 134}Cs i {sup 137}Cs u ozracenom gorivu. Program je napisan u FORTRAN-u IV u jednom bloku, bez podprograma. Izracunavanje izgaranja je zasnovano na izmerenim kolicnicima aktivnosti fisionih produkata. Rezultati izgaranja imaju apsolutni karakter (author)
Development of new methodology for dose calculation in photographic dosimetry
Daltro, T.F.L.
1994-01-01
A new methodology for equivalent dose calculations has been developed at IPEN-CNEN/SP to be applied at the Photographic Dosimetry Laboratory using artificial intelligence techniques by means of neutral network. The research was orientated towards the optimization of the whole set of parameters involves in the film processing going from the irradiation in order to obtain the calibration curve up to the optical density readings. The learning of the neutral network was performed by taking the readings of optical density from calibration curve as input and the effective energy and equivalent dose as output. The obtained results in the intercomparison show an excellent agreement with the actual values of dose and energy given by the National Metrology Laboratory of Ionizing Radiation. (author)
Development of new methodology for dose calculation in photographic dosimetry
Daltro, T.F.L.; Campos, L.L.
1994-01-01
A new methodology for equivalent dose calculation has been developed at IPEN-CNEN/SP to be applied at the Photographic Dosimetry Laboratory using artificial intelligence techniques by means of neural network. The research was oriented towards the optimization of the whole set of parameters involved in the film processing going from the irradiation in order to obtain the calibration curve up to the optical density readings. The learning of the neural network was performed by taking readings of optical density from calibration curve as input and the effective energy and equivalent dose as output. The obtained results in the intercomparison show an excellent agreement with the actual values of dose and energy given by the National Metrology Laboratory of Ionizing Radiation
Methodology of calculation in one-dimensional kinetic
Paixao, S.B.; Marzo, M.A.S.; Alvim, A.C.M.
1986-01-01
This paper resulted from a study of the WIGLE's program calculation method ]1], which is RESTRICTED to USA users. In view of this fact, a successful attempt was made to fully understand and reproduce the WIGLE methodology, thus providing support for national development on the subject. After finishing the theoretical study, CITER-1D, a program for search of control rod position in PWR slabs under steady-state conditions was written and is supposed to correctly reproduce WIGL3 ]4] version behavior. Program restriction to steady-state conditions was due to scarcity of examples, thought to be intentional, as well as to time limitations for conclusion of a M.Sc. Thesis ]2], which originated this work. Results obtained with CITER-1D agree very well with the ones found in the the available literature pertaining to WIGL3. Further work on CITER-1D is being pursued, in order to complete the program. (Author) [pt
A Methodology Proposal to Calculate the Externalities of Liquid Biofuels
Galan, A.; Gonzalez, R.; Varela, M. [Ciemat. Madrid (Spain)
1999-05-01
The aim of the survey is to propose a methodology to calculate the externalities associated with the liquid bio fuels cycle. The report defines the externalities from a theoretical point of view and classifies them. The reasons to value the externalities are explained as well as the existing methods. Furthermore, an evaluation of specific environmental and non-environmental externalities is also presented. The report reviews the current situation of the transport sector, considering its environmental effects and impacts. The progress made by the ExternE and ExternE-transport projects related the externalities of transport sector is assessed. Finally, the report analyses the existence of different economic instruments to internalize the external effects of the transport sector as well as other aspects of this internalization. (Author) 58 refs.
2007-05-01
Given a trend towards higher burnup power reactor fuel, the IAEA began an active programme in burnup credit (BUC) with major meetings in 1997 (IAEA-TECDOC-1013), 2000 (IAEA-TECDOC-1241) and 2002 (IAEA-TECDOC-1378) exploring worldwide interest in using BUC in spent fuel management systems. This publication contains the proceedings of the IAEA's 4th major BUC meeting, held in London. Sixty participants from 18 countries addressed calculation methodology, validation and criticality, safety criteria, procedural compliance with safety criteria, benefits of BUC applications, and regulatory aspects in BUC. This meeting encouraged the IAEA to continue its activities on burnup credit including dissemination of related information, given the number of Member States having to deal with increased spent fuel quantities and extended durations. A 5th major meeting on burnup credit is planned 2008. Burnup credit is a concept that takes credit for the reduced reactivity of fuel discharged from the reactor to improve loading density of irradiated fuel assemblies in storage, transportation, and disposal applications, relative to the assumption of fresh fuel nuclide inventories in loading calculations. This report has described a general four phase approach to be considered in burnup credit implementation. Much if not all of the background research and data acquisition necessary for successful burnup credit development in preparation for licensing has been completed. Many fuel types, facilities, and analysis methods are encompassed in the public knowledge base, such that in many cases this guidance will provide a means for rapid development of a burnup credit program. For newer assembly designs, higher enrichment fuels, and more extensive nuclide credit, additional research and development may be necessary, but even this work can build on the foundation that has been established to date. Those, it is hoped that this report will serve as a starting point with sufficient reference to
Parameters calculation of a shielding experiment and evaluation of calculation methodology
Gavazza, S.; Otto, A.C.; Gomes, I.C.; Maiorino, J.R.
1986-01-01
In this text is carried out the evaluation of radiation transport methodology, comparying the calculated reactions and dose rates, for neutrons and gamma-rays, with the experimental measurements obtained on iron shield, irradiated in YAYOI reactor. Were employed the ENDF/B-IV and VITAMIN-C libraries and the AMPX-II modular system for generation of cross sections, collapsed by the ANISN code. The transport calculation were made by using the DOT 3.5 code, adjusting the spectrum of the iron shield boundary source to the reactions and dose rates, measured at the beginning of shield. The distributions calculated for neutrons and gamma-rays, on iron shield, presented coherence with the experimental measurements. (Author) [pt
Methodology for calculating guideline concentrations for safety shot sites
1997-06-01
Residual plutonium (Pu), with trace quantities of depleted uranium (DU) or weapons grade uranium (WU), exists in surficial soils at the Nevada Test Site (NTS), Nellis Air Force Range (NAFR), and the Tonopah Test Range (TTR) as the result of the above-ground testing of nuclear weapons and special experiments involving the detonation of plutonium-bearing devices. The special experiments (referred to as safety shots) involving plutonium-bearing devices were conducted to study the behavior of Pu as it was being explosively compressed; ensure that the accidental detonation of the chemical explosive in a production weapon would not result in criticality; evaluate the ability of personnel to manage large-scale Pu dispersal accidents; and develop criteria for transportation and storage of nuclear weapons. These sites do not pose a health threat to either workers or the general public because they are under active institutional control. The DOE is committed to remediating the safety shot sites so that radiation exposure to the public, both now and in the future, will be maintained within the established limits and be as low as reasonably achievable. Remediation requires calculation of a guideline concentration for the Pu, U, and their decay products that are present in the surface soil. This document presents the methodology for calculating guideline concentrations of weapons grade plutonium, weapons grade uranium, and depleted uranium in surface soils at the safety shot sites. Emphasis is placed on obtaining site-specific data for use in calculating dose to potential residents from the residual soil contamination
Development of a computational methodology for internal dose calculations
Yoriyaz, Helio
2000-01-01
A new approach for calculating internal dose estimates was developed through the use of a more realistic computational model of the human body and a more precise tool for the radiation transport simulation. The present technique shows the capability to build a patient-specific phantom with tomography data (a voxel-based phantom) for the simulation of radiation transport and energy deposition using Monte Carlo methods such as in the MCNP-4B code. In order to utilize the segmented human anatomy as a computational model for the simulation of radiation transport, an interface program, SCMS, was developed to build the geometric configurations for the phantom through the use of tomographic images. This procedure allows to calculate not only average dose values but also spatial distribution of dose in regions of interest. With the present methodology absorbed fractions for photons and electrons in various organs of the Zubal segmented phantom were calculated and compared to those reported for the mathematical phantoms of Snyder and Cristy-Eckerman. Although the differences in the organ's geometry between the phantoms are quite evident, the results demonstrate small discrepancies, however, in some cases, considerable discrepancies were found due to two major causes: differences in the organ masses between the phantoms and the occurrence of organ overlap in the Zubal segmented phantom, which is not considered in the mathematical phantom. This effect was quite evident for organ cross-irradiation from electrons. With the determination of spatial dose distribution it was demonstrated the possibility of evaluation of more detailed doses data than those obtained in conventional methods, which will give important information for the clinical analysis in therapeutic procedures and in radiobiologic studies of the human body. (author)
Methodology for calculating guideline concentrations for safety shot sites
NONE
1997-06-01
Residual plutonium (Pu), with trace quantities of depleted uranium (DU) or weapons grade uranium (WU), exists in surficial soils at the Nevada Test Site (NTS), Nellis Air Force Range (NAFR), and the Tonopah Test Range (TTR) as the result of the above-ground testing of nuclear weapons and special experiments involving the detonation of plutonium-bearing devices. The special experiments (referred to as safety shots) involving plutonium-bearing devices were conducted to study the behavior of Pu as it was being explosively compressed; ensure that the accidental detonation of the chemical explosive in a production weapon would not result in criticality; evaluate the ability of personnel to manage large-scale Pu dispersal accidents; and develop criteria for transportation and storage of nuclear weapons. These sites do not pose a health threat to either workers or the general public because they are under active institutional control. The DOE is committed to remediating the safety shot sites so that radiation exposure to the public, both now and in the future, will be maintained within the established limits and be as low as reasonably achievable. Remediation requires calculation of a guideline concentration for the Pu, U, and their decay products that are present in the surface soil. This document presents the methodology for calculating guideline concentrations of weapons grade plutonium, weapons grade uranium, and depleted uranium in surface soils at the safety shot sites. Emphasis is placed on obtaining site-specific data for use in calculating dose to potential residents from the residual soil contamination.
Comparative study on plutonium and MA recycling in equilibrium burnup and standard burnup of PWR
Waris, Abdul; Kurniadi, Rizal; Su'ud, Zaki; Permana, Sidik
2005-01-01
The equilibrium burnup model is a powerful method since its can handle all possible generated nuclides in any nuclear system. Moreover, this method is a simple time independent method. Hence the equilibrium burnup method could be very useful for evaluating and forecasting the characteristics of any nuclear fuel cycle, even the strange one, e.g. all nuclides are confined in the reactor. However, this method needs to be verified since the method is not a standard tool. The present study aimed to compare the characteristics of plutonium recycling and plutonium and minor actinides (MA) recycling in PWR with the equilibrium burnup and the standard burnup. In order to become more comprehensive study, an influence of moderator-to-fuel volume ratio (MFR) changes by changing the pin-pitch of fuel cell has been evaluated. The MFR ranges from 0.5 to 4.0. For the equilibrium burnup we used equilibrium cell-burnup code. We have employed 1368 nuclides in the equilibrium calculation with 129 of them are heavy metals (HMs). For standard burnup, SRAC2002 code has been utilized with 26 HMs and 66 fission products (FPs). The JENDL 3.2 library has been employed for both burnup schemes. The uranium, plutonium and MA vector, which resulted from the equilibrium burnup are directly used as fuel input composition for the standard burnup calculation. Both burnup results demonstrate that plutonium recycling and plutonium and MA recycling can be conducted safer in tight lattice core. They are also show the similar trend in neutron spectrum, which become harder with the increasing number of recycled heavy nuclides as well as the decreasing of the MFR values. However, there are some discrepancy on the effective multiplication factor and the conversion ratio, especially for the reactor core for MFR ≥ 2.0. (author)
Relative Hazard and Risk Measure Calculation Methodology Rev 1
Stenner, Robert D.; White, Michael K.; Strenge, Dennis L.; Aaberg, Rosanne L.; Andrews, William B.
2000-01-01
Documentation of the methodology used to calculate relative hazard and risk measure results for the DOE complex wide risk profiles. This methodology is used on major site risk profiles. In February 1997, the Center for Risk Excellence (CRE) was created and charged as a technical, field-based partner to the Office of Science and Risk Policy (EM-52). One of the initial charges to the CRE is to assist the sites in the development of ''site risk profiles.'' These profiles are to be relatively short summaries (periodically updated) that present a broad perspective on the major risk related challenges that face the respective site. The risk profiles are intended to serve as a high-level communication tool for interested internal and external parties to enhance the understanding of these risk-related challenges. The risk profiles for each site have been designed to qualitatively present the following information: (1) a brief overview of the site, (2) a brief discussion on the historical mission of the site, (3) a quote from the site manager indicating the site's commitment to risk management, (4) a listing of the site's top risk-related challenges, (5) a brief discussion and detailed table presenting the site's current risk picture, (6) a brief discussion and detailed table presenting the site's future risk reduction picture, and (7) graphic illustrations of the projected management of the relative hazards at the site. The graphic illustrations were included to provide the reader of the risk profiles with a high-level mental picture to associate with all the qualitative information presented in the risk profile. Inclusion of these graphic illustrations presented the CRE with the challenge of how to fold this high-level qualitative risk information into a system to produce a numeric result that would depict the relative change in hazard, associated with each major risk management action, so it could be presented graphically. This report presents the methodology developed
Barreau, Anne; Roque, Benedicte; Marimbeau, Pierre; Venard, Christophe; Bioux, Philippe; Toubon, Herve
2003-01-01
The increase of PWR-UOX fuel initial enrichment and the extensive needs for spent fuel storage or cask capacities reinforce the interest in taking burnup credit into account in criticality calculations. However, this utilization of credit for fuel burnup requires the definition of a methodology that ensures the conservatism of calculations. In order to guarantee the conservatism of the spent fuel inventory calculation, a depletion calculation scheme for burnup credit is under development. This paper presents the studies on the main parameters which have an effect on nuclides concentration: the presence of control rods during depletion and the fuel assembly environment, particularly the presence of MOx fuels around the UO 2 assembly. Reactivity effects which are relevant to these parameters are then presented, and physics phenomena are identified. (author)
Pop-Jordanov, J [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)
1974-07-01
One of the major problems in burnup studies is the reasonably fast and accurate calculation of the space-and-energy dependent neutron flux and reaction rates for realistic power reactor fuel geometries and compositions, and its optimal integration in the global reactor calculations. The scope of the present research was to develop improved methods trying to satisfy the above requirements. In the epithermal region, simple and efficient approximation is proposed which allows the analytical solution for the space dependence of the spherical harmonics flux moments, and hence the derivation of the recurrence relations between he flux moments at successive lethargy pivotal points. A new matrix formalism to invert the coefficient matrix of band structure resulted in a reduce computer time and memory demands. The research on epithermal region is finalized in computing programme SPLET, which calculates the space-lethargy distribution of the spherical harmonics neutron flux moments, and the related integral quantities as reaction rates and resonance integrals. For partial verification of the above methods a Monte Carlo procedure was developed. Using point-wise representation of variables, a flexible and fast convergent integral transport method SEPT i developed. Expanding the neutron source and flux in finite series of arbitrary polynomials, the space-and-energy dependent integral transport equation is transformed into a general linear algebraic form, which is solved numerically. A simple and efficient procedure for deriving multipoint equations and constructing matrix is proposed and examined, and no unwanted oscillations were noticed. The energy point method was combined with the spherical harmonics method as well. A multi zone few-group program SPECTAR for global reactor calculations was developed. For testing, the flux distribution, neutron leakage and effective multiplication factor for the PWR reactor of the power station San Onofre were calculated. In order to verify
Automated generation of burnup chain for reactor analysis applications
Tran, Viet-Phu; Tran, Hoai-Nam; Yamamoto, Akio; Endo, Tomohiro
2017-01-01
This paper presents the development of an automated generation of burnup chain for reactor analysis applications. Algorithms are proposed to reevaluate decay modes, branching ratios and effective fission product (FP) cumulative yields of a given list of important FPs taking into account intermediate reactions. A new burnup chain is generated using the updated data sources taken from the JENDL FP decay data file 2011 and Fission yields data file 2011. The new burnup chain is output according to the format for the SRAC code system. Verification has been performed to evaluate the accuracy of the new burnup chain. The results show that the new burnup chain reproduces well the results of a reference one with 193 fission products used in SRAC. Burnup calculations using the new burnup chain have also been performed based on UO_2 and MOX fuel pin cells and compared with a reference chain th2cm6fp193bp6T.
Automated generation of burnup chain for reactor analysis applications
Tran, Viet-Phu [VINATOM, Hanoi (Viet Nam). Inst. for Nuclear Science and Technology; Tran, Hoai-Nam [Duy Tan Univ., Da Nang (Viet Nam). Inst. of Research and Development; Yamamoto, Akio; Endo, Tomohiro [Nagoya Univ., Nagoya-shi (Japan). Dept. of Materials, Physics and Energy Engineering
2017-05-15
This paper presents the development of an automated generation of burnup chain for reactor analysis applications. Algorithms are proposed to reevaluate decay modes, branching ratios and effective fission product (FP) cumulative yields of a given list of important FPs taking into account intermediate reactions. A new burnup chain is generated using the updated data sources taken from the JENDL FP decay data file 2011 and Fission yields data file 2011. The new burnup chain is output according to the format for the SRAC code system. Verification has been performed to evaluate the accuracy of the new burnup chain. The results show that the new burnup chain reproduces well the results of a reference one with 193 fission products used in SRAC. Burnup calculations using the new burnup chain have also been performed based on UO{sub 2} and MOX fuel pin cells and compared with a reference chain th2cm6fp193bp6T.
Burnup code for fuel assembly by Monte Carlo code. MKENO-BURN
Naito, Yoshitaka; Suyama, Kenya; Masukawa, Fumihiro; Matsumoto, Kiyoshi; Kurosawa, Masayoshi; Kaneko, Toshiyuki.
1996-12-01
The evaluation of neutron spectrum is so important for burnup calculation of the heterogeneous geometry like recent BWR fuel assembly. MKENO-BURN is a multi dimensional burnup code that based on the three dimensional monte carlo neutron transport code 'MULTI-KENO' and the routine for the burnup calculation of the one dimensional burnup code 'UNITBURN'. MKENO-BURN analyzes the burnup problem of arbitrary regions after evaluating the neutron spectrum and making one group cross section in three dimensional geometry with MULTI-KENO. It enables us to do three dimensional burnup calculation. This report consists of general description of MKENO-BURN and the input data. (author)
Burnup code for fuel assembly by Monte Carlo code. MKENO-BURN
Naito, Yoshitaka; Suyama, Kenya; Masukawa, Fumihiro; Matsumoto, Kiyoshi; Kurosawa, Masayoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kaneko, Toshiyuki
1996-12-01
The evaluation of neutron spectrum is so important for burnup calculation of the heterogeneous geometry like recent BWR fuel assembly. MKENO-BURN is a multi dimensional burnup code that based on the three dimensional monte carlo neutron transport code `MULTI-KENO` and the routine for the burnup calculation of the one dimensional burnup code `UNITBURN`. MKENO-BURN analyzes the burnup problem of arbitrary regions after evaluating the neutron spectrum and making one group cross section in three dimensional geometry with MULTI-KENO. It enables us to do three dimensional burnup calculation. This report consists of general description of MKENO-BURN and the input data. (author)
Burnup analysis of the power reactor, 2
Ezure, Hideo
1975-09-01
In burnup analysis of JPDR-1 with FLARE, it was found to have problems. The program FLORA was developed for solution of the problems. By their bench mark tests FLORA was found to be useful for three-dimensional thermal-hydro-dynamic analysis of BWRs. It was applied to analysis of the burnup of JPDR-1. The input data and option of FLORA were corrected on referring to the results of gammer probe tests for JPDR-1. The void, source and burnup distributions were calculated each month during the operation. The burnup distribution in three assemblies revealed by a destructive test agrees better with that by FLORA than by FLARE. It was shown that the distortion of power distribution around the control rods by FLORA was smaller and closer to that by the gammer probe tests than by FLARE, and the connector of fuel assemblies and the plugs in the reflector had much influence on the power distribution. (auth.)
Barner, J.O.; Cunningham, M.E.; Freshley, M.D.; Lanning, D.D.
1990-04-01
This is the final report of the High Burnup Effects Program (HBEP). It has been prepared to present a summary, with conclusions, of the HBEP. The HBEP was an international, group-sponsored research program managed by Battelle, Pacific Northwest Laboratories (BNW). The principal objective of the HBEP was to obtain well-characterized data related to fission gas release (FGR) for light water reactor (LWR) fuel irradiated to high burnup levels. The HBEP was organized into three tasks as follows: Task 1 -- high burnup effects evaluations; Task 2 -- fission gas sampling; and Task 3 -- parameter effects study. During the course of the HBEP, a program that extended over 10 years, 82 fuel rods from a variety of sources were characterized, irradiated, and then examined in detail after irradiation. The study of fission gas release at high burnup levels was the principal objective of the program and it may be concluded that no significant enhancement of fission gas release at high burnup levels was observed for the examined rods. The rim effect, an as yet unquantified contributor to athermal fission gas release, was concluded to be the one truly high-burnup effect. Though burnup enhancement of fission gas release was observed to be low, a full understanding of the rim region and rim effect has not yet emerged and this may be a potential area of further research. 25 refs., 23 figs., 4 tabs
Fission product margin in burnup credit analyses
Finck, P.J.; Stenberg, C.G.
1998-01-01
The US Department of Energy (DOE) is currently working toward the licensing of a methodology for using actinide-only burnup credit for the transportation of spent nuclear fuel (SNF). Important margins are built into this methodology. By using comparisons with a representative experimental database to determine bias factors, the methodology ensures that actinide concentrations and worths are estimated conservatively; furthermore, the negative net reactivity of certain actinides and all fission products (FPs) is not taken into account, thus providing additional margin. A future step of DOE's effort might aim at establishing an actinide and FP burnup credit methodology. The objective of this work is to establish the uncertainty to be applied to the total FP worth in SNF. This will serve two ends. First, it will support the current actinide-only methodology by demonstrating the margin available from FPs. Second, it will identify the major contributions to the uncertainty and help set priorities for future work
Methodology for Calculating Latency of GPS Probe Data
Young, Stanley E [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Wang, Zhongxiang [University of Maryland; Hamedi, Masoud [University of Maryland
2017-10-01
Crowdsourced GPS probe data, such as travel time on changeable-message signs and incident detection, have been gaining popularity in recent years as a source for real-time traffic information to driver operations and transportation systems management and operations. Efforts have been made to evaluate the quality of such data from different perspectives. Although such crowdsourced data are already in widespread use in many states, particularly the high traffic areas on the Eastern seaboard, concerns about latency - the time between traffic being perturbed as a result of an incident and reflection of the disturbance in the outsourced data feed - have escalated in importance. Latency is critical for the accuracy of real-time operations, emergency response, and traveler information systems. This paper offers a methodology for measuring probe data latency regarding a selected reference source. Although Bluetooth reidentification data are used as the reference source, the methodology can be applied to any other ground truth data source of choice. The core of the methodology is an algorithm for maximum pattern matching that works with three fitness objectives. To test the methodology, sample field reference data were collected on multiple freeway segments for a 2-week period by using portable Bluetooth sensors as ground truth. Equivalent GPS probe data were obtained from a private vendor, and their latency was evaluated. Latency at different times of the day, impact of road segmentation scheme on latency, and sensitivity of the latency to both speed-slowdown and recovery-from-slowdown episodes are also discussed.
WWER-1000 Burnup Credit Benchmark (CB5)
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)
Burnup credit applications in a high-capacity truck cask
Boshoven, J.K.
1993-01-01
The use of burnup credit in the criticality safety analysis of the GA-4 Cask increases the cask's capacity from three spent fuel assemblies to four, resulting in reduced public and occupational risk and reduced life cycle costs. GA's criticality calculations for burnup credit, including the associated uncertainties and analytical bias, establish the minimum burnup required as a function of initial enrichment to maintain K eff ≤ 0.95 under any conceivable condition. The minimum burnup requirement as a function of initial enrichment has been determined to be 15,000 MWd/MTU for 3.5 wt% U-235 fuel, 20,000 MWd/MTU for 4.0 wt% U-235 fuel and 25,000 MWd/MTU for 4.5 wt% U-235 fuel. The minimum burnup requirement as a function of enrichment is well below the typical burnup levels seen in the current and projected spent fuel inventory. (J.P.N.)
Implementation of burnup credit in spent fuel management systems
Dyck, H.P.
2001-01-01
Improved calculational methods allow one to take credit for the reactivity reduction associated with fuel burnup. This means reducing the analysis conservatism while maintaining an adequate safety margin. The motivation for using burnup credit in criticality safety applications is based on economic considerations and additional benefits contributing to public health and safety and resource conservation. Interest in the implementation of burnup credit has been shown by many countries. In 1997, the International Atomic Energy Agency (IAEA) started a task to monitor the implementation of burnup credit in spent fuel management systems, to provide a forum to exchange information, to discuss the matter and to gather and disseminate information on the status of national practices of burnup credit implementation in the Member States. The task addresses current and future aspects of burnup credit. This task was continued during the following years. (author)
Validation of SCALE-4 for burnup credit applications
Bowman, S.M.; DeHart, M.D.; Parks, C.V.
1995-01-01
In the past, a criticality analysis of PWR fuel stored in racks and casks has assumed that the fuel is fresh with the maximum allowable initial enrichment. If credit is allowed for fuel burnup in the design of casks that are used in the transport of spent light water reactor fuel to a repository, the increase in payload can lead to a significant reduction in the cost of transport and a potential reduction in the risk to the public. A portion of the work has been performed at ORNL in support of the US DOE efforts to demonstrate a validation approach for criticality safety methods to be used in burnup credit cask design. To date, the SCALE code system developed at ORNL has been the primary computational tool used by DOE to investigate technical issues related to burnup credit. The ANSI/ANS-8.1 criticality safety standard requires validation and benchmarking of the calculational methods used in evaluating criticality safety limits for applications outside reactors by correlation against critical experiments that are applicable. Numerous critical experiments for fresh PWR-type fuel in storage and transport configurations exist and can be used as part of a validation database. However, there are no critical experiments with burned PWR-type fuel in storage and transport configurations. As an alternative, commercial reactors offer an excellent source of measured critical configurations. The results reported demonstrate the ability of the ORNL SCALE-4 methodology to predict a value of k eff very close to the known value of 1.0, both for fresh fuel criticals and for the more complex reactor criticals. Beyond these results, additional work in the determination of biases and uncertainties is necessary prior to use in burnup credit applications
Passage, G.; Stefanova, S.; Scheglov, A.; Proselkov, V.
2006-01-01
Operational and PIE data for the Zaporozhe NPP, FA-E0325, WWER-1000 fuel rods were provided in the OECD NEA IFPE Database and were used to perform comparative calculations among several fuel performance codes. The fuel rods had been irradiated for 4 years of operation up to ∼49 MWd/kg U burnup. The fuel rod operation histories are developed for the PINw99, TRANSURANUS (V1M1J03) and TOPRA-2 codes. The initial state fuel rod parameters are analysed and calculations are carried out. The PIE data enable the comparison of experimental measurement with code-calculated values for cladding elongation (49 rods), FGR and gas pressure (35 rods). Cladding diameter creep-down and gap closure results are juxtaposed as well. The capability of the applied codes correctly to predict the WWER fuel rod performance is shown. The WWER-1000 fuel rod data include initial geometrical and design parameters of the fuel rods, as well as description of the operation regime, NPP unit loading history and PIE results at normal conditions. The data are sufficient for modelling all 312 fuel rod and for comparison of calculations with experimental results for a limited number of fuel rods. The comparison between the calculated and measured results discussed in this paper shows that the codes PINw99, TRANSURANUS and TOPRA-2, are capable of adequate predicting the thermophysical and the mechanical performance of the WWER-1000 fuel rods. The PINw99 code predicts conservative BOL FGR values and conservative gas pressure values in the region of burnups higher than 30 MWd/kg U, which can be explained by the underprediction of the cladding gas inner volume and cladding elongation. The improved version PIN2K (not applied in the present study) predicts much better FGR and gas pressure, though, it is still under development in the high burnup FGR modelling part. In the TRANSURANUS code, there are also areas, where refinements are clearly indicated. They are subjects of the ongoing research projects and
Recent progress and developments in LWR-PV calculational methodology
Maerker, R.E.; Broadhead, B.L.; Williams, M.L.
1984-01-01
New and improved techniques for calculating beltline surveillance activities and pressure vessel fluences with reduced uncertainties have recently been developed. These techniques involve the combining of monitored in-core power data with diffusion theory calculated pin-by-pin data to yield absolute source distributions in R-THETA and R-Z geometries suitable for discrete ordinate transport calculations. Effects of finite core height, whenever necessary, can be considered by the use of a three-dimensional fluence rate synthesis procedure. The effects of a time-dependent spatial source distribution may be readily evaluated by applying the concept of the adjoint function, and simplifying the procedure to such a degree that only one forward and one adjoint calculation are required to yield all the dosimeter activities for all beltline surveillance locations at once. The addition of several more adjoint calculations using various fluence rates as responses is all that is needed to determine all the pressure vessel group fluences for all beltline locations for an arbitrary source distribution
Evaluation of Gap Conductance Approach for Mid-Burnup Fuel LOCA Analysis
Lee, Joosuk; Woo, Swengwoong [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2013-10-15
In this study, therefore, the applicability of gap conductance approach on the mid-burnup fuel in LOCA analysis was estimated in terms of the comparison of PCT distribution method means the fuel rod uncertainty is taken into account by the combination of overall uncertainty parameters of fuel rod altogether by use of a simple random sampling(SRS) technique. There are many uncertainty parameters of fuel rod that can change the PCT during LOCA analysis, and these have been identified by the authors' previous work already. But, for the 'best-estimate' LOCA safety analysis the methodology that dose not use the overall uncertainty parameters altogether but used the gap conductance uncertainty alone has been developed to simulate the overall fuel rod uncertainty, because it can represent many uncertainty parameters. Based on this approach, uncertainty range of gap conductance was prescribed as 0.67∼1.5 in audit calculation methodology on LBLOCA analysis. This uncertainty was derived from experimental data of fresh or low burnup fuel. Meanwhile, recent research work identify that the currently utilized uncertainty range seems to be not enough to encompass the uncertainty of mid-burnup fuel. Instead it has to be changed to 0.5∼2.4 for the mid-burnup fuel(30 MWd/kgU)
Evaluation of Gap Conductance Approach for Mid-Burnup Fuel LOCA Analysis
Lee, Joosuk; Woo, Swengwoong
2013-01-01
In this study, therefore, the applicability of gap conductance approach on the mid-burnup fuel in LOCA analysis was estimated in terms of the comparison of PCT distribution method means the fuel rod uncertainty is taken into account by the combination of overall uncertainty parameters of fuel rod altogether by use of a simple random sampling(SRS) technique. There are many uncertainty parameters of fuel rod that can change the PCT during LOCA analysis, and these have been identified by the authors' previous work already. But, for the 'best-estimate' LOCA safety analysis the methodology that dose not use the overall uncertainty parameters altogether but used the gap conductance uncertainty alone has been developed to simulate the overall fuel rod uncertainty, because it can represent many uncertainty parameters. Based on this approach, uncertainty range of gap conductance was prescribed as 0.67∼1.5 in audit calculation methodology on LBLOCA analysis. This uncertainty was derived from experimental data of fresh or low burnup fuel. Meanwhile, recent research work identify that the currently utilized uncertainty range seems to be not enough to encompass the uncertainty of mid-burnup fuel. Instead it has to be changed to 0.5∼2.4 for the mid-burnup fuel(30 MWd/kgU)
Augmented wave ab initio EFG calculations: some methodological warnings
Errico, Leonardo A.; Renteria, Mario; Petrilli, Helena M.
2007-01-01
We discuss some accuracy aspects inherent to ab initio electronic structure calculations in the understanding of nuclear quadrupole interactions. We use the projector augmented wave method to study the electric-field gradient (EFG) at both Sn and O sites in the prototype cases SnO and SnO 2 . The term ab initio is used in the standard context of the also called first principles methods in the framework of the Density Functional Theory. As the main contributions of EFG calculations to problems in condensed matter physics are related to structural characterizations on the atomic scale, we discuss the 'state of the art' on theoretical EFG calculations and make a brief critical review on the subject, calling attention to some fundamental theoretical aspects
Augmented wave ab initio EFG calculations: some methodological warnings
Errico, Leonardo A. [Departamento de Fisica-IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC67 (1900) La Plata (Argentina); Renteria, Mario [Departamento de Fisica-IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC67 (1900) La Plata (Argentina); Petrilli, Helena M. [Instituto de Fisica-DFMT, Universidade de Sao Paulo, C.P. 66318, 05315-970 Sao Paulo, SP (Brazil)]. E-mail: hmpetril@macbeth.if.usp.br
2007-02-01
We discuss some accuracy aspects inherent to ab initio electronic structure calculations in the understanding of nuclear quadrupole interactions. We use the projector augmented wave method to study the electric-field gradient (EFG) at both Sn and O sites in the prototype cases SnO and SnO{sub 2}. The term ab initio is used in the standard context of the also called first principles methods in the framework of the Density Functional Theory. As the main contributions of EFG calculations to problems in condensed matter physics are related to structural characterizations on the atomic scale, we discuss the 'state of the art' on theoretical EFG calculations and make a brief critical review on the subject, calling attention to some fundamental theoretical aspects.
Alternative methodology for irradiation reactor experimental shielding calculation
Vellozo, Sergio de Oliveira; Vital, Helio de Carvalho
1996-01-01
Due to a change in the project of the Experimental Irradiation Reactor, its shielding design had to be recalculated according to an alternative simplified analytical approach, since the standard transport calculations were temporarily unavailable. In the calculation of the new width for the shielding made up of steel and high-density concrete layers, the following radiation components were considered: fast neutrons and primary gammas (produced by fission and beta decay), from the core; and secondary gammas, produced by thermal neutron capture in the shielding. (author)
Burnup credit in a dry storage module
Thornton, J.R.
1989-01-01
Comparison of spent fuel storage expansion options available to Oconee Nuclear Station revealed that dry storage could be economically competitive with transshipment and rod consolidation. Economic competitiveness, however, mandated large unit capacity while existing cask handling facilities at Oconee severely limited size and weight. The dry storage concept determined to best satisfy these conflicting criteria is a 24 pressurized water reactor (PWR) fuel assembly capacity NUTECH Horizontal Modular Storage (NUHOMS) system. The Oconee version of the NUHOMS system takes advantage of burnup credit in demonstrating criticality safety. The burnup credit criticality analysis was performed by Duke Power Company's Design Engineering Department. This paper was prepared to summarize the criticality control design features employed in the Oconee NUHOMS-24P DSC basket and to describe the incentives for pursuing a burnup credit design. Principal criticality design parameters, criteria, and analysis methodology are also presented
MTR core loading pattern optimization using burnup dependent group constants
Iqbal Masood
2008-01-01
Full Text Available A diffusion theory based MTR fuel management methodology has been developed for finding superior core loading patterns at any stage for MTR systems, keeping track of burnup of individual fuel assemblies throughout their history. It is based on using burnup dependent group constants obtained by the WIMS-D/4 computer code for standard fuel elements and control fuel elements. This methodology has been implemented in a computer program named BFMTR, which carries out detailed five group diffusion theory calculations using the CITATION code as a subroutine. The core-wide spatial flux and power profiles thus obtained are used for calculating the peak-to-average power and flux-ratios along with the available excess reactivity of the system. The fuel manager can use the BFMTR code for loading pattern optimization for maximizing the excess reactivity, keeping the peak-to-average power as well as flux-ratio within constraints. The results obtained by the BFMTR code have been found to be in good agreement with the corresponding experimental values for the equilibrium core of the Pakistan Research Reactor-1.
Methodology to calculate wall thickness in metallic pipes
Ramirez, G.F.; Feliciano, H.J.
1992-01-01
The principal objective in the developing of the activities of industrial type is to carry out a efficient and productive task: that implies necessarily to know the best working conditions of the equipment and installations to be concerned. The applications of the radioisotope techniques have a long time as useful tools in several fields of human work. For example, in the Petroleos Mexicanos petrochemical complexes, by safety reasons and for to avoid until maximum the losses, it must be know with a high possible precision the operation regimes of the lines of tubes that they conduce the hydrocarbons, with the purpose to know when they should be replaced the defective or wasted pieces. In the Mexican Petroleum Institute is carrying out a work that it has by objective to develop a methodology bases in the use of radioisotopes that permits to determine the average thickness of the metallic tubes wall, that they have thermic insulator, with a precision of ±0.127 mm (±5 thousandth inch). The method is based in the radiation use emitted by Cs-137 sources. In this work it is described the methodology development so as the principal results obtained. (Author)
A methodology for constructing the calculation model of scientific spreadsheets
Vos, de M.; Wielemaker, J.; Schreiber, G.; Wielinga, B.; Top, J.L.
2015-01-01
Spreadsheets models are frequently used by scientists to analyze research data. These models are typically described in a paper or a report, which serves as single source of information on the underlying research project. As the calculation workflow in these models is not made explicit, readers are
IRT-type research reactor physical calculation methodology
Carrera, W.; Castaneda, S.; Garcia, F.; Garcia, L.; Reyes, O.
1990-01-01
In the present paper an established physical calculation procedure for the research reactor of the Nuclear Research Center (CIN) is described. The results obtained by the method are compared with the ones reported during the physical start up of a reactor with similar characteristics to the CIN reactor. 11 refs
Methodological problems in pressure profile calculations for lipid bilayers
Sonne, Jacob; Hansen, Flemming Yssing; Peters, Günther H.J.
2005-01-01
calculations: The first problem is that the pressure profile is not uniquely defined since the expression for the local pressure involves an arbitrary choice of an integration contour. We have investigated two different choices leading to the Irving-Kirkwood (IK) and Harasima (H) expressions for the local...
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
Application of a Methodology to calculate logistical cost
Joaquín Mock-Díaz
2017-12-01
Full Text Available At present time, the managerial environment constantly becomes more aggressive and unstable. For that reason, companies are forced to improve on a regular basis their management, to increase their economic efficiency and their effectiveness and have a better performance. Within this context, the objective of this research is to apply a methodology to determine logistical costs, in a service−providing company, which allows assessing the behavior of such costs during the year 2016. A financial assessment performed to the logistical activities proved the existence of a high cost of opportunity, element mainly dependent on inventory rotation. For the purposes of this study, several scientific methods were used; the historical−logical method, to analyze the historical evolution of logistics; and the analysis−synthesis method to gather the elements and main ideas that characterize it.
Development of new methodology for dose calculation in photographic dosimetry
Daltro, T.F.L.; Campos, L.L.; Perez, H.E.B.
1996-01-01
The personal dosemeter system of IPEN is based on film dosimetry. Personal doses at IPEN are mainly due to X or gamma radiation. The use of personal photographic dosemeters involves two steps: firstly, data acquisition including their evaluation with respect to the calibration quantity and secondly, the interpretation of the data in terms of effective dose. The effective dose was calculated using artificial intelligence techniques by means of neural network. The learning of the neural network was performed by taking the readings of optical density as a function of incident energy and exposure from the calibration curve. The obtained output in the daily grind is the mean effective energy and the effective dose. (author)
The octopus burnup and criticality code system
Kloosterman, J.L.; Kuijper, J.C. [Netherlands Energy Research Foundation (ECN), Petten (Netherlands); Leege, P.F.A. de
1996-09-01
The OCTOPUS burnup and criticality code system is described. This system links the spectrum codes from the SCALE4.1, WIMS7 and MCNP4A packages to the ORIGEN-S and FISPACT4.2 fuel depletion and activation codes, which enables us to perform very accurate burnup calculations in complicated three-dimensional geometries. The data used by all codes are consistently based on the JEF2.2 evaluated nuclear data file. Some special features of OCTOPUS not available in other codes are described, as well as the validation of the system. (author)
The OCTOPUS burnup and criticality code system
Kloosterman, J.L. [Netherlands Energy Research Foundation (ECN), Petten (Netherlands); Kuijper, J.C. [Netherlands Energy Research Foundation (ECN), Petten (Netherlands); Leege, P.F.A. de [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.
1996-06-01
The OCTOPUS burnup and criticality code system is described. This system links the spectrum codes from the SCALE4.1, WIMS7 and MCNP4A packages to the ORIGEN-S and FISPACT4.2 fuel depletion and activation codes, which enables us to perform very accurate burnup calculations in complicated three-dimensional goemetries. The data used by all codes are consistently based on the JEF2.2 evaluated nuclear data file. Some special features of OCTOPUS not available in other codes are described, as well as the validation of the system. (orig.).
The octopus burnup and criticality code system
Kloosterman, J.L.; Kuijper, J.C.; Leege, P.F.A. de.
1996-01-01
The OCTOPUS burnup and criticality code system is described. This system links the spectrum codes from the SCALE4.1, WIMS7 and MCNP4A packages to the ORIGEN-S and FISPACT4.2 fuel depletion and activation codes, which enables us to perform very accurate burnup calculations in complicated three-dimensional geometries. The data used by all codes are consistently based on the JEF2.2 evaluated nuclear data file. Some special features of OCTOPUS not available in other codes are described, as well as the validation of the system. (author)
The OCTOPUS burnup and criticality code system
Kloosterman, J.L.; Kuijper, J.C.; Leege, P.F.A. de
1996-06-01
The OCTOPUS burnup and criticality code system is described. This system links the spectrum codes from the SCALE4.1, WIMS7 and MCNP4A packages to the ORIGEN-S and FISPACT4.2 fuel depletion and activation codes, which enables us to perform very accurate burnup calculations in complicated three-dimensional goemetries. The data used by all codes are consistently based on the JEF2.2 evaluated nuclear data file. Some special features of OCTOPUS not available in other codes are described, as well as the validation of the system. (orig.)
Parallel GPU implementation of PWR reactor burnup
Heimlich, A.; Silva, F.C.; Martinez, A.S.
2016-01-01
Highlights: • Three GPU algorithms used to evaluate the burn-up in a PWR reactor. • Exhibit speed improvement exceeding 200 times over the sequential. • The C++ container is expansible to accept new nuclides chains. - Abstract: This paper surveys three methods, implemented for multi-core CPU and graphic processor unit (GPU), to evaluate the fuel burn-up in a pressurized light water nuclear reactor (PWR) using the solutions of a large system of coupled ordinary differential equations. The reactor physics simulation of a PWR reactor spends a long execution time with burnup calculations, so performance improvement using GPU can imply in better core design and thus extended fuel life cycle. The results of this study exhibit speed improvement exceeding 200 times over the sequential solver, within 1% accuracy.
Chipsham, E.; Jarvis, O.N.; Sadler, G.
1989-01-01
Triton burnup measurements have been made at JET using time-integrated copper activation and time-resolved silicon detector techniques. The results confirm the classical nature of both the confinement and the slowing down of the 1 MeV tritons in a plasma. (author) 8 refs., 3 figs
Manufacturing Data Uncertainties Propagation Method in Burn-Up Problems
Thomas Frosio
2017-01-01
Full Text Available A nuclear data-based uncertainty propagation methodology is extended to enable propagation of manufacturing/technological data (TD uncertainties in a burn-up calculation problem, taking into account correlation terms between Boltzmann and Bateman terms. The methodology is applied to reactivity and power distributions in a Material Testing Reactor benchmark. Due to the inherent statistical behavior of manufacturing tolerances, Monte Carlo sampling method is used for determining output perturbations on integral quantities. A global sensitivity analysis (GSA is performed for each manufacturing parameter and allows identifying and ranking the influential parameters whose tolerances need to be better controlled. We show that the overall impact of some TD uncertainties, such as uranium enrichment, or fuel plate thickness, on the reactivity is negligible because the different core areas induce compensating effects on the global quantity. However, local quantities, such as power distributions, are strongly impacted by TD uncertainty propagations. For isotopic concentrations, no clear trends appear on the results.
Benchmarking burnup reconstruction methods for dynamically operated research reactors
Sternat, Matthew R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Charlton, William S. [Univ. of Nebraska, Lincoln, NE (United States). National Strategic Research Institute; Nichols, Theodore F. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)
2016-03-01
The burnup of an HEU fueled dynamically operated research reactor, the Oak Ridge Research Reactor, was experimentally reconstructed using two different analytic methodologies and a suite of signature isotopes to evaluate techniques for estimating burnup for research reactor fuel. The methods studied include using individual signature isotopes and the complete mass spectrometry spectrum to recover the sample’s burnup. The individual, or sets of, isotopes include ^{148}Nd, ^{137}Cs+^{137}Ba, ^{139}La, and ^{145}Nd+^{146}Nd. The storage documentation from the analyzed fuel material provided two different measures of burnup: burnup percentage and the total power generated from the assembly in MWd. When normalized to conventional units, these two references differed by 7.8% (395.42GWd/MTHM and 426.27GWd/MTHM) in the resulting burnup for the spent fuel element used in the benchmark. Among all methods being evaluated, the results were within 11.3% of either reference burnup. The results were mixed in closeness to both reference burnups; however, consistent results were achieved from all three experimental samples.
COGEMA/TRANSNUCLEAIRE's experience with burnup credit
Chanzy, Y.; Guillou, E.
1998-01-01
Facing a continuous increase in the fuel enrichments, COGEMA and TRANSNUCLEAIRE have implemented step by step a burnup credit programme to improve the capacity of their equipment without major physical modification. Many authorizations have been granted by the French competent authority in wet storage, reprocessing and transport since 1981. As concerns transport, numerous authorizations have been validated by foreign competent authorities. Up to now, those authorizations are restricted to PWR Fuel type assemblies made of enriched uranium. The characterization of the irradiated fuel and the reactivity of the systems are evaluated by calculations performed with well qualified French codes developed by the CEA (French Atomic Energy Commission): CESAR as a depletion code and APPOLO-MORET as a criticality code. The authorizations are based on the assurance that the burnup considered is met on the least irradiated part of the fuel assemblies. Besides, the most reactive configuration is calculated and the burnup credit is restricted to major actinides only. This conservative approach allows not to take credit for any axial profile. On the operational side, the procedures have been reevaluated to avoid misloadings and a burnup verification is made before transport, storage and reprocessing. Depending on the level of burnup credit, it consists of a qualitative (go/no-go) verification or of a quantitative measurement. Thus the use of burnup credit is now a common practice in France and Germany and new improvements are still in progress: extended qualifications of the codes are made to enable the use of six selected fission products in the criticality evaluations. (author)
Monte Carlo burnup codes acceleration using the correlated sampling method
Dieudonne, C.
2013-01-01
For several years, Monte Carlo burnup/depletion codes have appeared, which couple Monte Carlo codes to simulate the neutron transport to deterministic methods, which handle the medium depletion due to the neutron flux. Solving Boltzmann and Bateman equations in such a way allows to track fine 3-dimensional effects and to get rid of multi-group hypotheses done by deterministic solvers. The counterpart is the prohibitive calculation time due to the Monte Carlo solver called at each time step. In this document we present an original methodology to avoid the repetitive and time-expensive Monte Carlo simulations, and to replace them by perturbation calculations: indeed the different burnup steps may be seen as perturbations of the isotopic concentration of an initial Monte Carlo simulation. In a first time we will present this method, and provide details on the perturbative technique used, namely the correlated sampling. In a second time we develop a theoretical model to study the features of the correlated sampling method to understand its effects on depletion calculations. In a third time the implementation of this method in the TRIPOLI-4 code will be discussed, as well as the precise calculation scheme used to bring important speed-up of the depletion calculation. We will begin to validate and optimize the perturbed depletion scheme with the calculation of a REP-like fuel cell depletion. Then this technique will be used to calculate the depletion of a REP-like assembly, studied at beginning of its cycle. After having validated the method with a reference calculation we will show that it can speed-up by nearly an order of magnitude standard Monte-Carlo depletion codes. (author) [fr
Analysis of offsite dose calculation methodology for a nuclear power reactor
Moser, D.M.
1995-01-01
This technical study reviews the methodology for calculating offsite dose estimates as described in the offsite dose calculation manual (ODCM) for Pennsylvania Power and Light - Susquehanna Steam Electric Station (SSES). An evaluation of the SSES ODCM dose assessment methodology indicates that it conforms with methodology accepted by the US Nuclear Regulatory Commission (NRC). Using 1993 SSES effluent data, dose estimates are calculated according to SSES ODCM methodology and compared to the dose estimates calculated according to SSES ODCM and the computer model used to produce the reported 1993 dose estimates. The 1993 SSES dose estimates are based on the axioms of Publication 2 of the International Commission of Radiological Protection (ICRP). SSES Dose estimates based on the axioms of ICRP Publication 26 and 30 reveal the total body estimates to be the most affected
Regulatory guides for qualifying the calculation methodology of Furnas by CNEN
1987-10-01
Regulatory guides are presented which will be used for qualifying the calculation methodology of FURNAS by CNEN, in the areas of Neutronics, Thermohydraulics, Accident Analysis and Fuel Rod Performance, as applied to Angra 1 NPP. (Author) [pt
A PWR Thorium Pin Cell Burnup Benchmark
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.
Kim, Kyu Tae; Kim, Oh Hwan
1999-01-01
A simplified statistical methodology is developed in order to both reduce over-conservatism of deterministic methodologies employed for PWR fuel rod internal pressure (RIP) calculation and simplify the complicated calculation procedure of the widely used statistical methodology which employs the response surface method and Monte Carlo simulation. The simplified statistical methodology employs the system moment method with a deterministic statistical methodology employs the system moment method with a deterministic approach in determining the maximum variance of RIP. The maximum RIP variance is determined with the square sum of each maximum value of a mean RIP value times a RIP sensitivity factor for all input variables considered. This approach makes this simplified statistical methodology much more efficient in the routine reload core design analysis since it eliminates the numerous calculations required for the power history-dependent RIP variance determination. This simplified statistical methodology is shown to be more conservative in generating RIP distribution than the widely used statistical methodology. Comparison of the significances of each input variable to RIP indicates that fission gas release model is the most significant input variable. (author). 11 refs., 6 figs., 2 tabs
Ivanova, T.; Polyakov, A.; Saraeva, T.; Tsiboulia, A.
2001-01-01
Validation of criticality calculations using SCALA was performed using data presented in the International Handbook of Evaluated Criticality Safety Benchmark Experiments. This paper contains the results of statistical analysis of discrepancies between calculated and benchmark-model k eff and conclusions about uncertainties of criticality prediction for different types of multiplying systems following from this analysis. (authors)
Reactivity effect of spent fuel due to spatial distributions for coolant temperature and burnup
Hayashi, T.; Yamane, Y. [Nagoya Univ., Dept. of Nuclear Engineering, Nagoya, Aichi (Japan); Suyama, K. [OECD/NEA, Paris (France); Mochizuki, H. [Japan Research Institute, Ltd., Tokyo (Japan)
2002-03-01
We investigated the reactivity effect of spent fuel caused by the spatial distributions of coolant temperature and burnup by using the integrated burnup calculation code system SWAT. The reactivity effect which arises from taking account of the spatial coolant temperature distribution increases as the average burnup increases, and reaches the maximum value of 0.69%{delta}k/k at 50 GWd/tU when the burnup distribution is concurrently considered. When the burnup distribution is ignored, the reactivity effect decreases by approximately one-third. (author)
Fuel element burnup determination in HEU-LEU mixed TRIGA research reactor core
Zagar, Tomaz; Ravnik, Matjaz
2000-01-01
This paper presents the results of a burnup calculations and burnup measurements for TRIGA FLIP HEU fuel elements and standard TRIGA LEU fuel elements used simultaneously in small TRIGA Mark II research reactor in Ljubljana, Slovenija. The fuel element burnup for approximately 15 years of operation was calculated with two different in house computer codes TRIGAP and TRIGLAV (both codes are available at OECD NEA Data Bank). The calculation is performed in one-dimensional radial geometry in TRIGAP and in two-dimensional (r,φ) geometry in TRIGLAV. Inter-comparison of results shows important influence of in-core water gaps, irradiation channels and mixed rings on burnup calculation accuracy. Burnup of 5 HEU and 27 LEU fuel elements was also measured with reactivity method. Measured and calculated burnup values are inter-compared for these elements (author)
CHAR and BURNMAC - burnup modules of the AUS neutronics code system
Robinson, G.S.
1986-03-01
In the AUS neutronics code system, the burnup module CHAR solves the nuclide depletion equations by an analytic technique in a number of spatial zones. CHAR is usually used as one component of a lattice burnup calculation but contains features which also make it suitable for some global burnup calculations. BURNMAC is a simple accounting module based on the assumption that cross sections for a rector zone depend only on irradiation. BURNMAC is used as one component of a global calculation in which burnup is achieved by interpolation in the cross sections produced from a previous lattice calculation
Optimum burnup of BAEC TRIGA research reactor
Lyric, Zoairia Idris; Mahmood, Mohammad Sayem; Motalab, Mohammad Abdul; Khan, Jahirul Haque
2013-01-01
Highlights: ► Optimum loading scheme for BAEC TRIGA core is out-to-in loading with 10 fuels/cycle starting with 5 for the first reload. ► The discharge burnup ranges from 17% to 24% of U235 per fuel element for full power (3 MW) operation. ► Optimum extension of operating core life is 100 MWD per reload cycle. - Abstract: The TRIGA Mark II research reactor of BAEC (Bangladesh Atomic Energy Commission) has been operating since 1986 without any reshuffling or reloading yet. Optimum fuel burnup strategy has been investigated for the present BAEC TRIGA core, where three out-to-in loading schemes have been inspected in terms of core life extension, burnup economy and safety. In considering different schemes of fuel loading, optimization has been searched by only varying the number of fuels discharged and loaded. A cost function has been defined and evaluated based on the calculated core life and fuel load and discharge. The optimum loading scheme has been identified for the TRIGA core, the outside-to-inside fuel loading with ten fuels for each cycle starting with five fuels for the first reload. The discharge burnup has been found ranging from 17% to 24% of U235 per fuel element and optimum extension of core operating life is 100 MWD for each loading cycle. This study will contribute to the in-core fuel management of TRIGA reactor
Measurement and interpretation of triton burnup in Jet deuterium plasmas
Jarvis, O.N.; Kallne, J.; Sadler, G.; van Belle, P.; Gorini, G.; Conroy, S.; Verschuur, K.
1989-01-01
The confinement and slowing down of fast tritons in JET deuterium plasmas is investigated. The ratio of 14 MeV and 2.5 MeV neutron production rates is measured. This ratio is equal to the fraction of tritons which burnup. The 2.5 MeV neutron emission is obtained from a set of fission chambers for which the calibration uncertainty is about 10%. The absolute calibration of the activation technique is calculated. The comparison between experimental and theoretical burnup ratios, for JET 1987 data, is shown. The range of conditions over which measurements of triton burnup fraction were obtained, is illustrated
Khattab, K.
2005-01-01
Calculations of the fuel burn up and radionuclide inventory in the Miniature Neutron Source Reactor after 10 years (the reactor core expected life) of the reactor operating time are presented in this paper. The WIMSD4 code is used to generate the fuel group constants and the infinite multiplication factor versus the reactor operating time for 10, 20, and 30 kW operating power levels. The amounts of uranium burnt up and plutonium produced in the reactor core, the concentrations and radioactivities of the most important fission product and actinide radionuclides accumulated in the reactor core, and the total radioactivity of the reactor core are calculated using the WIMSD4 code as well
A methodology for calculating photovoltaic field output and effect of solar tracking strategy
Hu, Yeguang; Yao, Yingxue
2016-01-01
Highlights: • A new methodology for calculating PV field output is proposed. • The reduction of diffuse radiation and albedo due to shading is considered. • The shadow behavior is accurately analyzed at a cell level. • Several simplified measures are taken to reduce the calculation work. • The field outputs with different solar tracking strategies are compared. - Abstract: This paper proposes an effective methodology for calculating the photovoltaic field output. A combination of two methods is first presented for optical performance calculation: point projection method for direction radiation, and Monte Carlo ray-tracing method for both diffuse radiation and albedo radiation. Based on the optical calculation, an accurate output of the photovoltaic field can be obtained through a cell-level simulation of PV system. Several simplified measures are taken to reduce the large amount of calculation work. The proposed methodology has been validated for accurate and fast calculation of field output. With the help of the developed code, this paper deals with the performance comparison between four typical tracking strategies. Through the comparative analysis, the field output is proved to be related to the tracking strategy. For a regular photovoltaic field, the equatorial and elevation-rolling tracking show the superior performance in annual field output to the azimuth-elevation and rolling-elevation tracking. A reasonable explanation for this difference has been presented in this paper.
A burn-up module coupling to an AMPX system
Salvatore Duque, M.; Gomez, S.E.; Patino, N.E.; Abbate, M.J.; Sbaffoni, M.M.
1990-01-01
The Reactors and Neutrons Division of the Bariloche Atomic Center uses the AMPX system for the study of high conversion reactors (HCR). Such system allows to make neutronic calculations from the nuclear data library (ENDF/B-IV). The Nuclear Engineering career of the Balseiro Institute developed and implemented a burn-up module at a μ-cell level (BUM: Burn-up Module) which agrees with the requirement to be coupled to the AMPX system. (Author) [es
Effect of local burn-up variation on computed mean nuclide concentrations
Moeller, W.
1982-01-01
Mean concentrations of U-235, U-236, U-238, Pu-239, Pu-240, Pu-241 and Pu-242 in some volume areas of WWER-440 fuel assemblies have been calculated from corresponding burn-up microdistribution data and compared with those calculated from burn-up mean values. Differences occurring were below 3% for the uranium nuclides but, at low burn-ups, considerable for Pu-241 and Pu-242. (author)
Andersson, S.; Helmersson, S.; Nilsson, S.; Jourdain, P.; Karlsson, L.; Limback, M.; Garde, A.M.
1999-01-01
Fuel designed and fabricated by ABB is now operating in 40 PWRs and BWRs in Europe, the United States and Korea. An excellent fuel reliability track record has been established. High burnups are proven for both PWR and BWR. Thermal margin improving features and advanced burnable absorber concepts enable the utilities to adopt demanding duty cycles to meet new economic objectives. In particular we note the excellent reliability record of ABB PWR fuel equipped with Guardian TM debris filter proven to meet the 6 rod-cycles fuel failure goal, and the out-standing operating record of the SVEA 10 x 10 fuel, where ABB is the only vendor to date with batch experience to high burnup. ABB is dedicated to maintain high fuel reliability as well as continually improve and develop a broad line of PWR and BWR products. ABB's development and fuel follow-up activities are performed in close co-operation with its utility customers. This paper provides an overview of recent fuel performance and reliability experience at ABB. Selected development and validation activities for PWR and BWR fuel are presented, for which the ABB test facilities in Windsor (TF-2 loop, mechanical test laboratory) and Vaesteras (FRIGG, BURE) are essential. (authors)
Talamo, Alberto; Gohar, Y.; Rabiti, C.; Aliberti, G.; Kondev, F.; Smith, D.; Zhong, Z.; Kiyavitskaya, H.; Bournos, V.; Fokov, Y.; Routkovskaya, C.; Serafimovich, I.
2009-01-01
One of the most reliable experimental methods for measuring the subcriticality level of a nuclear fuel assembly is the Sjoestrand method applied to the reaction rate generated from a pulsed neutron source. This study developed a new analytical methodology simulating the Sjoestrand method, which allows comparing the experimental and analytical reaction rates and the obtained subcriticality levels. In this methodology, the reaction rate is calculated due to a single neutron pulse using MCNP/MCNPX computer code or any other neutron transport code that explicitly simulates the delayed fission neutrons. The calculation simulates a single neutron pulse over a long time period until the delayed neutron contribution to the reaction rate is vanished. The obtained reaction rate is then superimposed to itself, with respect to the time, to simulate the repeated pulse operation until the asymptotic level of the reaction rate, set by the delayed neutrons, is achieved. The superimposition of the pulse to itself was calculated by a simple C computer program. A parallel version of the C program is used due to the large amount of data being processed, e.g. by the Message Passing Interface (MPI). The analytical results of this new calculation methodology have shown an excellent agreement with the experimental data available from the YALINA-Booster facility of Belarus. This methodology can be used to calculate Bell and Glasstone spatial correction factor.
Talamo, Alberto [Argonne National Laboratory, 9700 South Cass Avenue, Argonne, IL 60439 (United States)], E-mail: atalamo@anl.gov; Gohar, Y. [Argonne National Laboratory, 9700 South Cass Avenue, Argonne, IL 60439 (United States); Rabiti, C. [Idaho National Laboratory, P.O. Box 2528, Idaho Falls, ID 83403 (United States); Aliberti, G.; Kondev, F.; Smith, D.; Zhong, Z. [Argonne National Laboratory, 9700 South Cass Avenue, Argonne, IL 60439 (United States); Kiyavitskaya, H.; Bournos, V.; Fokov, Y.; Routkovskaya, C.; Serafimovich, I. [Joint Institute for Power and Nuclear Research-Sosny, National Academy of Sciences (Belarus)
2009-07-21
One of the most reliable experimental methods for measuring the subcriticality level of a nuclear fuel assembly is the Sjoestrand method applied to the reaction rate generated from a pulsed neutron source. This study developed a new analytical methodology simulating the Sjoestrand method, which allows comparing the experimental and analytical reaction rates and the obtained subcriticality levels. In this methodology, the reaction rate is calculated due to a single neutron pulse using MCNP/MCNPX computer code or any other neutron transport code that explicitly simulates the delayed fission neutrons. The calculation simulates a single neutron pulse over a long time period until the delayed neutron contribution to the reaction rate is vanished. The obtained reaction rate is then superimposed to itself, with respect to the time, to simulate the repeated pulse operation until the asymptotic level of the reaction rate, set by the delayed neutrons, is achieved. The superimposition of the pulse to itself was calculated by a simple C computer program. A parallel version of the C program is used due to the large amount of data being processed, e.g. by the Message Passing Interface (MPI). The analytical results of this new calculation methodology have shown an excellent agreement with the experimental data available from the YALINA-Booster facility of Belarus. This methodology can be used to calculate Bell and Glasstone spatial correction factor.
Bulovic, V.F.
1973-01-01
The γ radiation of RA reactor fuel element was measured under precisely defined measuring conditions. The spectrum was analysed by spectrometer with semiconductor Ge(Li) detector. The gamma counting rate in the fuel spectrum is defined as a function of fission product activity, gamma energy and yield, fuel thickness and additional absorbers, dimensions of the gamma collimator. Activity ratio of two fission products is defined as a function of counting rate peaks and part of the mentioned quantities. Four options for calculating the activities for fission products are discussed. Three of them are covered by the QU0C1 code written in FORTRAN for the CDC 3600 computer. The code is included in this report [sr
Sophistication of burnup analysis system for fast reactor
Yokoyama, Kenji; Hirai, Yasushi; Hyoudou, Hideaki; Tatsumi, Masahiro
2010-02-01
Improvement on prediction accuracy for neutronics property of fast reactor cores is one of the most important study domains in terms of both achievement of high economical plant efficiency based on reasonably advanced designs and increased reliability and safety margins. In former study, considerable improvement on prediction accuracy in neutronics design has been achieved in the development of the unified constants library as a fruit of a series of critical experiments such as JUPITER in application of the reactor constant adjustments. For design of fast reactor cores, however, improvement of not only static properties but also burnup properties is very important. For such purpose, it is necessary to improve the prediction accuracy on burnup properties using actual burnup data of 'JOYO' and 'MONJU', experimental and prototype fast reactors. Recently, study on effective burnup method for minor actinides becomes important theme. However, there is a problem that analysis work tends to become inefficient for lack of functionality suitable for analysis of composition change due to burnup since the conventional analysis system is targeted to critical assembly systems. Therefore development of burnup analysis system for fast reactors with modularity and flexibility is being done that would contribute to actual core design work and improvement of prediction accuracy. In the previous research, we have developed a prototype system which has functions of performing core and burnup calculations using given constant files (PDS files) and information based on simple and easy user input data. It has also functions of fuel shuffling which is indispensable for production systems. In the present study, we implemented functions for cell calculations and burnup calculations. With this, whole steps in analysis can be carried out with only this system. In addition, we modified the specification of user input to improve the convenience of this system. Since implementations being done so
Legault, A.; Scott, L.; Rosemann, A.L.P.; Hopkins, M.
2014-01-01
CSA C873 Building Energy Estimation Methodology (BEEM) is a new series of (10) standards that is intended to simplify building energy calculations. The standard is based upon the German DIN Standard 18599 that has 8 years of proven track record and has been modified for the Canadian market. The BEEM
Isotopic and criticality validation for actinide-only burnup credit
Fuentes, E.; Lancaster, D.; Rahimi, M.
1997-01-01
The techniques used for actinide-only burnup credit isotopic validation and criticality validation are presented and discussed. Trending analyses have been incorporated into both methodologies, requiring biases and uncertainties to be treated as a function of the trending parameters. The isotopic validation is demonstrated using the SAS2H module of SCALE 4.2, with the 27BURNUPLIB cross section library; correction factors are presented for each of the actinides in the burnup credit methodology. For the criticality validation, the demonstration is performed with the CSAS module of SCALE 4.2 and the 27BURNUPLIB, resulting in a validated upper safety limit
Japiassu, Fernando Parois
2013-01-01
When designing radiotherapy treatment rooms, the dimensions of barriers are established on the basis of American calculation methodologies specifically; NCRP Report N° 49, NCRP Report N° 51, and more recently, NCRP Report N° 151. Such barrier calculations are based on parameters reflecting predictions of treatments to be performed within the room; which, in tum, reftect a specific reality found in a country. There exists, however, a variety of modern radiotherapy techniques, such as Intensity Modulated Radiation Therapy (IMRT); Total Body Irradiation (TBl) and radiosurgery (SRS); where patierits are treated in a much different way than during more conventional treatrnents, which are not taken into account the traditional shielding calculation methodology. This may lead to a faulty design of treattnent rooms. In order to establish a comparison between the methodology used to calculate shielding design and the reality of treatments performed in Brazil, two radiotherapy facilitie were selected, both of them offering traditional and modern treatment techniqued as described above. Data in relation with reatments perfotmed over a period of six (6)months of operations in both institutions were collected. Based on tlis informaton, a new set of realistic parameters required for shielding design was estãblished, whicb in turn allowed for a nwe caculation of barrier thickness for both facilities. The barrier thickness resultaing from this calculation was then compared with the barrier thickness propose as part of the original shielding design, approved by the regulatory authority. First, concerning the public facility, the thickness of all primary barriers proposed in the shielding design was actually larger than the thickness resulting from calculations based on realistic parameters. Second, concerning the private facility, the new data show that the thickness of three out of the four primary barriers described in the project is larger than the thickness oresulting from
Rossini, M.R.
1992-01-01
An attempt has been made to obtain a strategy coherent with the available instruments and that could be implemented with future developments. A calculation methodology was developed for fuel reload in PWR reactors, which evolves cell calculation with the HAMMER-TECHNION code and neutronics calculation with the CITATION code.The management strategy adopted consists of fuel element position changing at the beginning of each reactor cycle in order to decrease the radial peak factor. The bi-dimensional, two group First Order perturbation theory was used for the mathematical modeling. (L.C.J.A.)
Triton burnup measurements in KSTAR using a neutron activation system
Jo, Jungmin; Shi, Yue-Jiang; Chung, Kyoung-Jae, E-mail: jkjlsh1@snu.ac.k; Hwang, Y. S. [Department of Nuclear Engineering, Seoul National University, Seoul 151-744 (Korea, Republic of); Cheon, MunSeong; Rhee, T.; Kim, Junghee [National Fusion Research Institute, Daejeon 34133 (Korea, Republic of); Kim, Jun Young [Korea University of Science and Technology, Daejeon 34133 (Korea, Republic of); Isobe, M.; Ogawa, K. [National Institute for Fusion Science, Toki-shi (Japan); SOKENDAI (The Graduate University for Advanced Studies), Toki-shi (Japan)
2016-11-15
Measurements of the time-integrated triton burnup for deuterium plasma in Korea Superconducting Tokamak Advanced Research (KSTAR) have been performed following the simultaneous detection of the d-d and d-t neutrons. The d-d neutrons were measured using a {sup 3}He proportional counter, fission chamber, and activated indium sample, whereas the d-t neutrons were detected using activated silicon and copper samples. The triton burnup ratio from KSTAR discharges is found to be in the range 0.01%–0.50% depending on the plasma conditions. The measured burnup ratio is compared with the prompt loss fraction of tritons calculated with the Lorentz orbit code and the classical slowing-down time. The burnup ratio is found to increase as plasma current and classical slowing-down time increase.
Amin, E.; Hathout, A.M.; Shouman, S.
1997-01-01
The kyoto university reactor physics experiments on the university critical assembly is used to benchmark validate the NCNSRC calculations methodology. This methodology has two lines, diffusion and Monte Carlo. The diffusion line includes the codes WIMSD4 for cell calculations and the two dimensional diffusion code DIXY2 for core calculations. The transport line uses the MULTIKENO-Code vax Version. Analysis is performed for the criticality, and the temperature coefficients of reactivity (TCR) for the light water moderated and reflected cores, of the different cores utilized in the experiments. The results of both Eigen value and TCR approximately reproduced the experimental and theoretical Kyoto results. However, some conclusions are drawn about the adequacy of the standard wimsd4 library. This paper is an extension of the NCNSRC efforts to assess and validate computer tools and methods for both Et-R R-1 and Et-MMpr-2 research reactors. 7 figs., 1 tab
Conceptual cask design with burnup credit
Lee, Seong Hee; Ahn, Joon Gi; Hwang, Hae Ryong
2003-01-01
Conceptual design has been performed for a spent fuel transport cask with burnup credit and a neutron-absorbing material to maximize transportation capacity. Both fresh and burned fuel are assumed to be stored in the cask and boral and borated stainless steel are selected for the neutron-absorbing materials. Three different sizes of cask with typical 14, 21 and 52 PWR fuel assemblies are modeled and analyzed with the SCALE 4.4 code system. In this analysis, the biases and uncertainties through validation calculations for both isotopic predictions and criticality calculation for the spent fuel have been taken into account. All of the reactor operating parameters, such as moderator density, soluble boron concentration, fuel temperature, specific power, and operating history, have been selected in a conservative way for the criticality analysis. Two different burnup credit loading curves are developed for boral and borated stainless steel absorbing materials. It is concluded that the spent fuel transport cask design with burnup credit is feasible and is expected to increase cask payloads. (author)
Vasko, Marek; Daniska, Vladimir; Rehak, Ivan; Necas, Vladimir
2011-01-01
Calculation of personnel exposure is a one of the main parameters being evaluated within the pre-decommissioning plans together with other decommissioning drivers such as costs, manpower, amounts of RAW and conventional waste and amount of discharged gaseous and liquid effluents. Alongside with manpower, the exposure is an indicator of the decommissioning process for need of staff, and quantifies impact of decommissioning on personnel from the radio hygienic point of view. At the same time it indicates suitability of individual work procedures use for decommissioning activities. For this reason it is important to estimate as precise as possible demands on personnel exposure even during preparatory decommissioning phase to quantify impact of decommissioning on personnel and eventually optimize the decommissioning process, if needed. The most appropriate way of staff exposure estimation during decommissioning preparatory phases is its calculation based on radiological and physical characteristics of equipment to be decommissioned and also quantitative and qualitative characterisation of typical decommissioning activities. On one hand, the methodology of exposure calculation should allow as much as possible realistic description and algorithmisation of exposure ways during decommissioning activities. On the other hand the calculation have to be systematic, well-arranged and clearly definable by appropriate mathematic relations. Calculation can be made by various approaches using more or less sophisticated software solutions from classic MS Excel sheets up to the complex calculation codes. In this paper, a methodology used for personnel exposure calculation and optimization implemented within the complex computer code OMEGA developed at DECOM, a.s. is described. (author)
Analysis on burn-up behaviors for accelerator-driven sub-critical facility
Liu Guisheng; Zhao Zhixiang; Zhang Baocheng; Shen Qinbiao; Ding Dazhao
2000-01-01
An analysis is performed on burn-up behaviors for accelerator-driven sub-critical reactor by means of the code PASC-1 for neutronics calculation, the code CBURN for burn-up calculation and 44 group constants is processed by CENDL-2 and ENDF/B-6 using NJOY-91.91
Practical methodologies for the calculation of capacity in electricity markets for wind energy
Botero B, Sergio; Giraldo V, Luis Alfonso; Isaza C, Felipe
2008-01-01
Determining the real capacity of the generators in a power market is an essential task in order to estimate the actual system reliability, and to estimate the reward for generators due to their capacity in the firm energy market. In the wind power case, which is an intermittent resource, several methodologies have been proposed to estimate the capacity of a wind power emplacement, not only for planning but also for firm energy remuneration purposes. This paper presents some methodologies that have been proposed or implemented around the world in order to calculate the capacity of this energy resource.
Increased burnup of fuel elements
Ahlf, J.
1983-01-01
The specialists' group for fuel elements of the Kerntechnische Gesellschaft e.V. held a meeting on ''Increased Burnup of Fuel Elements'' on 9th and 10th of November 1982 at the GKSS Research Center Geesthacht. Most papers dealt with the problems of burnup increase of fuel elements for light water reactors with respect to fuel manufacturing, power plant operation and reprocessing. Review papers were given on the burnup limits for high temperature gas cooled reactors and sodium fast breeder reactors. The meeting ended with a presentation of the technical equipment of the hot laboratory of the GKSS and the programs which are in progress there. (orig.) [de
Karriem, Z.; Zamonsky, O.M.
2014-01-01
The South African Nuclear Energy Corporation SOC Ltd (Necsa) is a state owned nuclear facility which owns and operates SAFARI-1, a 20 MW material testing reactor. SAFARI-1 is a multi-purpose reactor and is used for the production of radioisotopes through in-core sample irradiation. The Radiation and Reactor Theory (RRT) Section of Necsa supports SAFARI-1 operations with nuclear engineering analyses which include core-reload design, core-follow and radiation transport analyses. The primary computer codes that are used for the analyses are the OSCAR-4 nodal diffusion core simulator and the Monte Carlo transport code MCNP. RRT has developed a calculation methodology based on OSCAR-4 and MCNP to simulate the diverse in-core irradiation conditions in SAFARI-1, for the purpose of radioisotope production. In this paper we present the OSCAR-4/MCNP calculation methodology and the software tools that were developed for rapid and reliable construction of MCNP analysis models. The paper will present the application and accuracy of the methodology for the production of yttrium-90 ( 90 Y) and will include comparisons between calculation results and experimental measurements. The paper will also present sensitivity analyses that were performed to determine the effects of control rod bank position, representation of core depletion state and sample loading configuration, on the calculated 90 Y sample activity. (author)
Development of a Seismic Setpoint Calculation Methodology Using a Safety System Approach
Lee, Chang Jae; Baik, Kwang Il; Lee, Sang Jeong
2013-01-01
The Automatic Seismic Trip System (ASTS) automatically actuates reactor trip when it detects seismic activities whose magnitudes are comparable to a Safe Shutdown Earthquake (SSE), which is the maximum hypothetical earthquake at the nuclear power plant site. To ensure that the reactor is tripped before the magnitude of earthquake exceeds the SSE, it is crucial to reasonably determine the seismic setpoint. The trip setpoint and allowable value for the ASTS for Advanced Power Reactor (APR) 1400 Nuclear Power Plants (NPPs) were determined by the methodology presented in this paper. The ASTS that trips the reactor when a large earthquake occurs is categorized as a non safety system because the system is not required by design basis event criteria. This means ASTS has neither specific analytical limit nor dedicated setpoint calculation methodology. Therefore, we developed the ASTS setpoint calculation methodology by conservatively considering that of PPS. By incorporating the developed methodology into the ASTS for APR1400, the more conservative trip setpoint and allowable value were determined. In addition, the ZPA from the Operating Basis Earthquake (OBE) FRS of the floor where the sensor module is located is 0.1g. Thus, the allowance of 0.17g between OBE of 0.1 g and ASTS trip setpoint of 0.27 g is sufficient to prevent the reactor trip before the magnitude of the earthquake exceeds the OBE. In result, the developed ASTS setpoint calculation methodology is evaluated as reasonable in both aspects of the safety and performance of the NPPs. This will be used to determine the ASTS trip setpoint and allowable for newly constructed plants
Calculation and evaluation methodology of the flawed pipe and the compute program development
Liu Chang; Qian Hao; Yao Weida; Liang Xingyun
2013-01-01
Background: The crack will grow gradually under alternating load for a pressurized pipe, whereas the load is less than the fatigue strength limit. Purpose: Both calculation and evaluation methodology for a flawed pipe that have been detected during in-service inspection is elaborated here base on the Elastic Plastic Fracture Mechanics (EPFM) criteria. Methods: In the compute, the depth and length interaction of a flaw has been considered and a compute program is developed per Visual C++. Results: The fluctuating load of the Reactor Coolant System transients, the initial flaw shape, the initial flaw orientation are all accounted here. Conclusions: The calculation and evaluation methodology here is an important basis for continue working or not. (authors)
Development of 3D pseudo pin-by-pin calculation methodology in ANC
Zhang, B.; Mayhue, L.; Huria, H.; Ivanov, B.
2012-01-01
Advanced cores and fuel assembly designs have been developed to improve operational flexibility, economic performance and further enhance safety features of nuclear power plants. The simulation of these new designs, along with strong heterogeneous fuel loading, have brought new challenges to the reactor physics methodologies currently employed in the industrial codes for core analyses. Control rod insertion during normal operation is one operational feature in the AP1000 R plant of Westinghouse next generation Pressurized Water Reactor (PWR) design. This design improves its operational flexibility and efficiency but significantly challenges the conventional reactor physics methods, especially in pin power calculations. The mixture loading of fuel assemblies with significant neutron spectrums causes a strong interaction between different fuel assembly types that is not fully captured with the current core design codes. To overcome the weaknesses of the conventional methods, Westinghouse has developed a state-of-the-art 3D Pin-by-Pin Calculation Methodology (P3C) and successfully implemented in the Westinghouse core design code ANC. The new methodology has been qualified and licensed for pin power prediction. The 3D P3C methodology along with its application and validation will be discussed in the paper. (authors)
Santos, Rubens Souza dos; Martinez, Aquilino Senra; Alvim, Antonio Carlos Marques
2002-01-01
In this work is presented a methodology which focuses the distribution of neutron absorber rods in nuclear reactor power plants, for utilizing in space kinetic calculations, principally in the cluster ejection transients of control rods. A numerical model for macroscopic constant calculations based on the knowledge of the neutron flux without the control rods is proposed, as alternative to the analytical models, based on the hypothesis of the null current on the cell super boundaries. The proposed model in this work has itself showed adequate to deal with problems with strong space dependence, once that the model showed consistence in the global average built in the analytical model. (author)
Konovodov, V. V.; Valentov, A. V.; Kukhar, I. S.; Retyunskiy, O. Yu; Baraksanov, A. S.
2016-08-01
The work proposes the algorithm to calculate strength under alternating stresses using the developed methodology of building the diagram of limiting stresses. The overall safety factor is defined by the suggested formula. Strength calculations of components working under alternating stresses in the great majority of cases are conducted as the checking ones. It is primarily explained by the fact that the overall fatigue strength reduction factor (Kσg or Kτg) can only be chosen approximately during the component design as the engineer at this stage of work has just the approximate idea on the component size and shape.
EVOLUT - a computer program for fast burnup evaluation
Craciunescu, T.; Dobrin, R.; Stamatescu, L.; Alexa, A.
1999-01-01
EVOLUT is a computer program for burnup evaluation. The input data consist on the one hand of axial and radial gamma-scanning profiles (for the experimental evaluation of the number of nuclei of a fission product - the burnup monitor - at the end of irradiation) and on the other hand of the history of irradiation (the time length and values proportional to the neutron flux for each step of irradiation). Using the equation of evolution of the burnup monitor the flux values are iteratively adjusted, by a multiplier factor, until the calculated number of nuclei is equal to the experimental one. The flux values are used in the equation of evolution of the fissile and fertile nuclei to determine the fission number and consequently the burnup. EVOLUT was successfully used in the analysis of several hundreds of CANDU and TRIGA-type fuel rods. We appreciate that EVOLUT is a useful tool in the burnup evaluation based on gamma spectrometry measurements. EVOLUT can be used on an usual AT computer and in this case the results are obtained in a few minutes. It has an original and user-friendly graphical interface and it provides also output in script MATLAB files for graphical representation and further numerical analysis. The computer program needs simple data and it is valuable especially when a large number of burnup analyses are required quickly. (authors)
The role of ORIGEN-S in the design of burnup credit spent fuel casks
Brady, M.C.
1991-01-01
Current licensing practices for spent fuel pools, storage facilities, and transportation casks require a conservative ''fresh fuel assumption'' be used in the criticality analysis. Burnup credit refers to a new approach in criticality analyses for spent fuel handling systems in which reactivity credit is allowed for the depleted state of the fuel. Studies have shown that the increased cask capacities that can be achieved with burnup credit offer both economic and risk incentives. The US Department of Energy is currently sponsoring a program to develop analysis methodologies and establish a new generation of spent fuel casks using the principle of burnup credit. The key difference in this new approach is the necessity to accurately predict the isotopic composition of the spent fuel. ORIGEN-S was selected to satisfy this requirement because of the flexibility and user-friendly input offered via its usage in the Standardized Computer Analyses for Licensing and Evaluation (SCALE) code system. Specifically, through the Shielding Analysis Sequence 2H (SAS2H), ORIGEN-S is linked with cross-section processing codes and one-dimensional transport analyses to produce problem-specific cross-section data for the point-depletion calculation. The utility code COUPLE facilitates updating basic cross-section and fission-yield data for the calculations. This paper describes the fundamental role fulfilled by ORIGEN-S in the development of the analysis methodology, validation of the methods, definition of criticality safety margins and other licensing considerations in the design of a new generation of spent fuel casks. Particular emphasis is given to the performance of ORIGEN-S in comparisons with measurements of irradiated fuel compositions and in predicting isotopics for use in the calculation of reactor restart critical configurations that are performed as a part of the validation process
Measurement of burnup in FBR MOX fuel irradiated to high burnup
Koyama, Shin-ichi; Osaka, Masahiko; Sekine, Takashi; Morozumi, Katsufumi; Namekawa, Takashi; Itoh, Masahiko
2003-01-01
The burnup of fuel pins in the subassemblies irradiated at the range from 0.003 to 13.28% FIMA in the JOYO MK-II core were measured by the isotope dilution analysis. For the measurement, 75 and 51 specimens were taken from the fuel pins of driver fuel and irradiation test subassemblies, respectively. The data of burnup could be obtained within an experimental error of 4%, and were compared with the ones calculated by 3-dimensional neutron diffusion codes MAGI and ESPRIT-J, which are used for JOYO core management system. Both data of burnup almost agree with each other within an error of 5%. For the fuel pins loaded at the outer region of the subassembly in the 4th row, which was adjacent to reflectors, however, some of the calculation results were 15% less at most than the measured values. It is suggested from the calculation by a Monte Carlo code MCNP-4A that this difference between the calculated and the measured data attribute from the softening of neutron flux in the region adjacent to the reflector. (author)
Ben Mosbah, Abdallah
In order to improve the qualities of wind tunnel tests, and the tools used to perform aerodynamic tests on aircraft wings in the wind tunnel, new methodologies were developed and tested on rigid and flexible wings models. A flexible wing concept is consists in replacing a portion (lower and/or upper) of the skin with another flexible portion whose shape can be changed using an actuation system installed inside of the wing. The main purpose of this concept is to improve the aerodynamic performance of the aircraft, and especially to reduce the fuel consumption of the airplane. Numerical and experimental analyses were conducted to develop and test the methodologies proposed in this thesis. To control the flow inside the test sections of the Price-Paidoussis wind tunnel of LARCASE, numerical and experimental analyses were performed. Computational fluid dynamics calculations have been made in order to obtain a database used to develop a new hybrid methodology for wind tunnel calibration. This approach allows controlling the flow in the test section of the Price-Paidoussis wind tunnel. For the fast determination of aerodynamic parameters, new hybrid methodologies were proposed. These methodologies were used to control flight parameters by the calculation of the drag, lift and pitching moment coefficients and by the calculation of the pressure distribution around an airfoil. These aerodynamic coefficients were calculated from the known airflow conditions such as angles of attack, the mach and the Reynolds numbers. In order to modify the shape of the wing skin, electric actuators were installed inside the wing to get the desired shape. These deformations provide optimal profiles according to different flight conditions in order to reduce the fuel consumption. A controller based on neural networks was implemented to obtain desired displacement actuators. A metaheuristic algorithm was used in hybridization with neural networks, and support vector machine approaches and their
Kim, Jung Suk; Jeon, Young Shin; Park, Soon Dal; Ha, Yeong Keong; Song, Kyu Seok
2015-01-01
The correlation of the isotopic composition of uranium, plutonium, neodymium, and cesium with the burnup for high burnup pressurized water reactor fuels irradiated in nuclear power reactors has been experimentally investigated. The total burnup was determined by Nd-148 and the fractional 235 U burnup was determined by U and Pu mass spectrometric methods. The isotopic compositions of U, Pu, Nd, and Cs after their separation from the irradiated fuel samples were measured using thermal ionization mass spectrometry. The contents of these elements in the irradiated fuel were determined through an isotope dilution mass spectrometric method using 233 U, 242 Pu, 150 Nd, and 133 Cs as spikes. The activity ratios of Cs isotopes in the fuel samples were determined using gamma-ray spectrometry. The content of each element and its isotopic compositions in the irradiated fuel were expressed by their correlation with the total and fractional burnup, burnup parameters, and the isotopic compositions of different elements. The results obtained from the experimental methods were compared with those calculated using the ORIGEN-S code
Establishing a PWR burn-up library
Lutz, D.C.
1981-01-01
Starting out from data file ENDF/B IV /1/, a cross-section library has been established for the calculation of operating conditions in pressurized water reactors of the type used in BIBLIS B. The library includes macroscopic, homogenized 2-group cross-sections for all types of fuel elements used in this reactor, including those equipped with boron glass rods. For their calculation the previous irradiation of the fuel has been taken into consideration by approximation. Information on fuel consumption from cell burn-up calculations has been stored in a separate data file. It was designed as a base for the determination of cross sections to be used in the calculation of the incident ''main-steam pipe fracture''. For this library the description of cross sections as a function of the moderator status chose the water densities at 300 0 C/155 bar, 190 0 C/140 bar and 100 0 C/100 bar as fixed values. The burn-up library has been tested by a three-dimensional calculation for the 1sup(st) cycle of the BIBLIS B-reactor using program QUABOX /2/. This showed variances with the anticipated course concerning critically, which can be explained almost quantitatively by known deficiencies of the ENDF/b-IV library. (orig.) [de
Determination of axial profit performed burnup credit by SCALE 4.3-system
Miro, R.; Verdu, G.; Munoz-Cobo, J. L.
1998-01-01
SCALE 4.3 is a modular code system designed for realizing standard computational analysis for licensing evaluation. Since now, spent fuel storage pools criticality analysis have been done considering this fuel as fresh, with its maximum enrichment. With burnup credit we can obtain cheaper and compact configurations. The procedure for calculating a spent fuel storage consists of a burnup calculation plus a criticality calculation. We can perform a conservative approximation for the burnup calculations using 1-D results, but, besides the geometry configurations for the 3-D criticality calculation. we need an appropriate approximation to model the burnup axial variation. We assume that for a burnup profile set, the most conservative profile is between the lower and the upper range of this profile, set. We consider only combinations of the maximum and minimum burnup in each axial region, for each burnup range. This gives an estimation of the different burnup shapes effect and the general characteristics of the most conservative shape. (Author) 6 refs
Development of a calculation methodology for potential flow over irregular topographies
Del Carmen, Alejandra F.; Ferreri, Juan C.; Boutet, Luis I.
2003-01-01
Full text: Computer codes for the calculation of potential flow fields over surfaces with irregular topographies have been developed. The flows past multiple simple obstacles and past the neighboring region of the Embalse Nuclear Power Station have been considered. The codes developed allow the calculation of velocities quite near the surface. It, in turn, imposed developing high accuracy techniques. The Boundary Element Method, using a linear approximation on triangular plane elements and an analytical integration methodology has been applied. A particular and quite efficient technique for the calculation of the solid angle at each node vertex was also considered. The results so obtained will be applied to predict the dispersion of passive pollutants coming from discontinuous emissions. (authors)
Isotopic biases for actinide-only burnup credit
Rahimi, M.; Lancaster, D.; Hoeffer, B.; Nichols, M.
1997-01-01
The primary purpose of this paper is to present the new methodology for establishing bias and uncertainty associated with isotopic prediction in spent fuel assemblies for burnup credit analysis. The analysis applies to the design of criticality control systems for spent fuel casks. A total of 54 spent fuel samples were modeled and analyzed using the Shielding Analyses Sequence (SAS2H). Multiple regression analysis and a trending test were performed to develop isotopic correction factors for 10 actinide burnup credit isotopes. 5 refs., 1 tab
42 CFR 484.230 - Methodology used for the calculation of the low-utilization payment adjustment.
2010-10-01
... 42 Public Health 5 2010-10-01 2010-10-01 false Methodology used for the calculation of the low... Prospective Payment System for Home Health Agencies § 484.230 Methodology used for the calculation of the low... amount is determined by using cost data set forth in § 484.210(a) and adjusting by the appropriate wage...
Fuel burnup analysis for the Moroccan TRIGA research reactor
El Bakkari, B.; El Bardouni, T.; Nacir, B.; El Younoussi, C.; Boulaich, Y.; Boukhal, H.; Zoubair, M.
2013-01-01
Highlights: ► A fuel burnup analysis of the 2 MW TRIGA MARK II Moroccan research reactor was established. ► Burnup calculations were done by means of the in-house developed burnup code BUCAL1. ► BUCAL1 uses the MCNP tallies directly in the calculation of the isotopic inventories. ► The reactor life time was found to be 3360 MW h considering full power operating conditions. ► Power factors and fluxes of the in-core irradiation positions are strongly affected by burnup. -- Abstract: The fundamental advantage and main reason to use Monte Carlo methods for burnup calculations is the possibility to generate extremely accurate burnup dependent one group cross-sections and neutron fluxes for arbitrary core and fuel geometries. Yet, a set of values determined for a material at a given position and time remains accurate only in a local region, in which neutron spectrum and flux vary weakly — and only for a limited period of time, during which changes of the local isotopic composition are minor. This paper presents the approach of fuel burnup evaluation used at the Moroccan TRIGA MARK II research reactor. The approach is essentially based upon the utilization of BUCAL1, an in-house developed burnup code. BUCAL1 is a FORTRAN computer code designed to aid in analysis, prediction, and optimization of fuel burnup performance in nuclear reactors. The code was developed to incorporate the neutron absorption reaction tally information generated directly by MCNP5 code in the calculation of fissioned or neutron-transmuted isotopes for multi-fueled regions. The fuel cycle length and changes in several core parameters such as: core excess reactivity, control rods position, fluxes at the irradiation positions, axial and radial power factors and other parameters are estimated. Besides, this study gives valuable insight into the behavior of the reactor and will ensure better utilization and operation of the reactor during its life-time and it will allow the establishment of
Development of burnup methods and capabilities in Monte Carlo code RMC
She, Ding; Liu, Yuxuan; Wang, Kan; Yu, Ganglin; Forget, Benoit; Romano, Paul K.; Smith, Kord
2013-01-01
Highlights: ► The RMC code has been developed aiming at large-scale burnup calculations. ► Matrix exponential methods are employed to solve the depletion equations. ► The Energy-Bin method reduces the time expense of treating ACE libraries. ► The Cell-Mapping method is efficient to handle massive amounts of tally cells. ► Parallelized depletion is necessary for massive amounts of burnup regions. -- Abstract: The Monte Carlo burnup calculation has always been a challenging problem because of its large time consumption when applied to full-scale assembly or core calculations, and thus its application in routine analysis is limited. Most existing MC burnup codes are usually external wrappers between a MC code, e.g. MCNP, and a depletion code, e.g. ORIGEN. The code RMC is a newly developed MC code with an embedded depletion module aimed at performing burnup calculations of large-scale problems with high efficiency. Several measures have been taken to strengthen the burnup capabilities of RMC. Firstly, an accurate and efficient depletion module called DEPTH has been developed and built in, which employs the rational approximation and polynomial approximation methods. Secondly, the Energy-Bin method and the Cell-Mapping method are implemented to speed up the transport calculations with large numbers of nuclides and tally cells. Thirdly, the batch tally method and the parallelized depletion module have been utilized to better handle cases with massive amounts of burnup regions in parallel calculations. Burnup cases including a PWR pin and a 5 × 5 assembly group are calculated, thereby demonstrating the burnup capabilities of the RMC code. In addition, the computational time and memory requirements of RMC are compared with other MC burnup codes.
Assessment of US NRC fuel rod behavior codes to extended burnup
Laats, E.T.; Croucher, D.W.; Haggag, F.M.
1982-01-01
The purpose of this paper is to report the status of assessing the capabilities of the NRC fuel rod performance codes for calculating extended burnup rod behavior. As part of this effort, a large spectrum of fuel rod behavior phenomena was examined, and the phenomena deemed as being influential during extended burnup operation were identified. Then, the experiment data base addressing these identified phenomena was examined for availability and completeness at extended burnups. Calculational capabilities of the NRC's steady state FRAPCON-2 and transient FRAP-T6 fuel rod behavior codes were examined for each of the identified phenomenon. Parameters calculated by the codes were compared with the available data base, and judgments were made regarding model performance. Overall, the FRAPCON-2 code was found to be moderately well assessed to extended burnups, but the FRAP-T6 code cannot be adequately assessed until more transient high burnup data are available
End effect Keff bias curve for actinide-only burnup credit casks
Kang, C.H.; Lancaster, D.B.
1997-01-01
A conservative end effect k eff bias curve for actinide-only burnup credit for spent fuel casks is presented in this paper. The k eff bias values can be added to the uniform axial burnup analysis to conservatively bound the actinide-only end effect. A normalized axial burnup distribution for the standard Westinghouse 17 x 17 assembly design is used for calculating k eff . The end effect calculated is a strong function of burnup, and increases as cask size size decreases. The presence of poison plates increases the end effect. The bias curve presented is based on the most limiting cask configuration of a single PWR assembly with completely black poison plates. Therefore, axially uniform criticality calculations with application of the proposed k eff could eliminate the need for axially burnup dependent analyses. 7 refs., 1 fig
Hoseyni, Seyed Mohsen; Pourgol-Mohammad, Mohammad; Tehranifard, Ali Abbaspour; Yousefpour, Faramarz
2014-01-01
This paper describes a systematic framework for characterizing important phenomena and quantifying the degree of contribution of each parameter to the output in severe accident uncertainty assessment. The proposed methodology comprises qualitative as well as quantitative phases. The qualitative part so called Modified PIRT, being a robust process of PIRT for more precise quantification of uncertainties, is a two step process for identifying and ranking based on uncertainty importance in severe accident phenomena. In this process identified severe accident phenomena are ranked according to their effect on the figure of merit and their level of knowledge. Analytical Hierarchical Process (AHP) serves here as a systematic approach for severe accident phenomena ranking. Formal uncertainty importance technique is used to estimate the degree of credibility of the severe accident model(s) used to represent the important phenomena. The methodology uses subjective justification by evaluating available information and data from experiments, and code predictions for this step. The quantitative part utilizes uncertainty importance measures for the quantification of the effect of each input parameter to the output uncertainty. A response surface fitting approach is proposed for estimating associated uncertainties with less calculation cost. The quantitative results are used to plan in reducing epistemic uncertainty in the output variable(s). The application of the proposed methodology is demonstrated for the ACRR MP-2 severe accident test facility. - Highlights: • A two stage framework for severe accident uncertainty analysis is proposed. • Modified PIRT qualitatively identifies and ranks uncertainty sources more precisely. • Uncertainty importance measure quantitatively calculates effect of each uncertainty source. • Methodology is applied successfully on ACRR MP-2 severe accident test facility
Evaluation of Isotopic Measurements and Burn-up Value of Sample GU3 of ARIANE Project
Tore, C.; Rodriguez Rivada, A.
2014-07-01
Estimation of the burn-up value of irradiated fuel and its isotopic composition are important for criticality analysis, spent fuel management and source term estimation. The practical way to estimate the irradiated fuel composition and burn.up value is calculation with validated code and nuclear data. Such validation of the neutronic codes and nuclear data requires the benchmarking with measured values. (Author)
Burnup characteristics of binary breeder reactors
Dias, A.F.; Nascimento, J.A. do; Ishiguro, Y.
1983-01-01
Burnup calculations of a binary breeder reactor have been done for two cases of fueling. In one case the U 233 /TH fueled inner core and the Pu/U-fueled outer core have the same number of fuel assemblies. In the other case two outermost rings in the inner core are Pu/U-fueled. The second case is considered for an initial phase of thorim cycle introduction when the supply of U 233 could be limited. Results show an efficient breeding on the thorium cycle in both cases. (Author) [pt
Ondra, Frantisek; Vasko, Marek; Necas, Vladimir
2012-01-01
The article presents methodology of external exposure calculation for reuse of conditional released materials from decommissioning using VISIPLAN 3D ALARA planning tool. Production of rails has been used as an example application of proposed methodology within the CONRELMAT project. The article presents a methodology for determination of radiological, material, organizational and other conditions for conditionally released materials reuse to ensure that workers and public exposure does not breach the exposure limits during scenario's life cycle (preparation, construction and operation of scenario). The methodology comprises a proposal of following conditions in the view of workers and public exposure: - radionuclide limit concentration of conditionally released materials for specific scenarios and nuclide vectors, - specific deployment of conditionally released materials eventually shielding materials, workers and public during the scenario's life cycle, - organizational measures concerning time of workers or public stay in the vicinity on conditionally released materials for individual performed scenarios and nuclide vectors. The above mentioned steps of proposed methodology have been applied within the CONRELMAT project. Exposure evaluation of workers for rail production is introduced in the article as an example of this application. Exposure calculation using VISIPLAN 3D ALARA planning tool was done within several models. The most exposed profession for scenario was identified. On the basis of this result, an increase of radionuclide concentration in conditional released material was proposed more than two times to 681 Bq/kg without no additional safety or organizational measures being applied. After application of proposed safety and organizational measures (additional shielding, geometry changes and limitation of work duration) it is possible to increase concentration of radionuclide in conditional released material more than ten times to 3092 Bq/kg. Storage
Methodological advances in unit cost calculation of psychiatric residential care in Spain.
Moreno, Karen; Sanchez, Eduardo; Salvador-Carulla, Luis
2008-06-01
The care of the severe mentally ill who need intensive support for their daily living (dependent persons), accounts for an increasingly large proportion of public expenditure in many European countries. The main aim of this study was the design and implementation of solid methodology to calculate unit costs of different types of care. To date, methodologies used in Spain have produced inaccurate figures, suggesting few variations in patient consumption of the same service. An adaptation of the Activity-Based-Costing methodology was applied in Navarre, a region in the North of Spain, as a pilot project for the public mental health services. A unit cost per care process was obtained for all levels of care considered in each service during 2005. The European Service Mapping Schedule (ESMS) codes were used to classify the services for later comparisons. Finally, in order to avoid problems of asymmetric cost distribution, a simple Bayesian model was used. As an illustration, we report the results obtained for long-term residential care and note that there are important variations between unit costs when considering different levels of care. Considering three levels of care (Level 1-low, Level 2-medium and Level 3-intensive), the cost per bed in Level 3 was 10% higher than that of Level 2. The results obtained using the cost methodology described provide more useful information than those using conventional methods, although its implementation requires much time to compile the necessary information during the initial stages and the collaboration of staff and managers working in the services. However, in some services, if no important variations exist in patient care, another method would be advisable, although our system provides very useful information about patterns of care from a clinical point of view. Detailed work is required at the beginning of the implementation in order to avoid the calculation of distorted figures and to improve the levels of decision making
New methodology for analytical calculation of resonance integrals in an heterogeneous medium
Campos, T.P.R. de; Martinez, A.S.
1986-01-01
A new methodology for analytical calculation of Resonance Integral in a typical fuel cell is presented. The expression obtained for the Resonance Integral presents the advantage of being analytical. Its constituent terms are combinations of the well known function J(xi,β) with its partial derivatives in regard to β. This is a general expression for all types of resonance. The parameters used in this method depend on the resonance type and are obtained as a function of the parameter lambda. A simple expression, depending on resonance parameters is proposed for this variable. (Author) [pt
1998-04-01
The criticality safety analysis of spent fuel systems has traditionally assumed that the fuel is fresh. This results in significant conservatism in the calculated value of the system's reactivity. Improved calculational methods allows one to take credit for the reactivity reduction associated with fuel burnup, hence reducing the analysis conservatism while maintaining an adequate criticality safety margin. Motivation for using burnup credit in criticality safety applications is generally based on economic considerations. Although economics may be a primary factor in deciding to use burnup credit, other benefits may be realized. Many of the additional benefits of burnup credit that are not strictly economic, may be considered to contribute to public health and safety, and resource conservation and environmental quality. Interest in the implementation of burnup credit has been shown by many countries. A summary of the information gathered by the IAEA about ongoing activities and regulatory status of burnup credit in different countries is included. Burnup credit implementation introduces new parameters and effects that should be addressed in the criticality analysis (e.g., axial and radial burnup shapes, fuel irradiation history, and others). Analysis of these parameters introduces new variations as well as the uncertainties, that should be considered in the safety assessment of the system. Also, the need arises to validate the isotopic composition that results from a depletion calculation, as well as to extend the current validation range of criticality codes to cover spent fuel. The use of burnup credit implies a verification of the fuel burnup before loading for transport, storage, disposal, or reprocessing each assembly, to make sure that the burnup level achieved complies with the criteria established. Methods and procedures used in different countries are described in this report
NONE
1998-04-01
The criticality safety analysis of spent fuel systems has traditionally assumed that the fuel is fresh. This results in significant conservatism in the calculated value of the system`s reactivity. Improved calculational methods allows one to take credit for the reactivity reduction associated with fuel burnup, hence reducing the analysis conservatism while maintaining an adequate criticality safety margin. Motivation for using burnup credit in criticality safety applications is generally based on economic considerations. Although economics may be a primary factor in deciding to use burnup credit, other benefits may be realized. Many of the additional benefits of burnup credit that are not strictly economic, may be considered to contribute to public health and safety, and resource conservation and environmental quality. Interest in the implementation of burnup credit has been shown by many countries. A summary of the information gathered by the IAEA about ongoing activities and regulatory status of burnup credit in different countries is included. Burnup credit implementation introduces new parameters and effects that should be addressed in the criticality analysis (e.g., axial and radial burnup shapes, fuel irradiation history, and others). Analysis of these parameters introduces new variations as well as the uncertainties, that should be considered in the safety assessment of the system. Also, the need arises to validate the isotopic composition that results from a depletion calculation, as well as to extend the current validation range of criticality codes to cover spent fuel. The use of burnup credit implies a verification of the fuel burnup before loading for transport, storage, disposal, or reprocessing each assembly, to make sure that the burnup level achieved complies with the criteria established. Methods and procedures used in different countries are described in this report. Refs, figs, tabs.
First principles calculations using density matrix divide-and-conquer within the SIESTA methodology
Cankurtaran, B O; Gale, J D; Ford, M J
2008-01-01
The density matrix divide-and-conquer technique for the solution of Kohn-Sham density functional theory has been implemented within the framework of the SIESTA methodology. Implementation details are provided where the focus is on the scaling of the computation time and memory use, in both serial and parallel versions. We demonstrate the linear-scaling capabilities of the technique by providing ground state calculations of moderately large insulating, semiconducting and (near-) metallic systems. This linear-scaling technique has made it feasible to calculate the ground state properties of quantum systems consisting of tens of thousands of atoms with relatively modest computing resources. A comparison with the existing order-N functional minimization (Kim-Mauri-Galli) method is made between the insulating and semiconducting systems
Gao Shuqin; Li Silin
1992-09-01
The abundance and content of nuclide 148 Nd, which is used as monitor to determine reactor element burnup, were measured by mass spectrometry, and the burnup can be calculated from measured results. The distribution of 148 Nd abundance and content in the axial direction are consistent with the theoretical calculation. The burnup values agree with the data obtained from heavy isotope ratio and radiochemistry methods within the errors of 4.0% and 2.8% respectively
Application of reactivity method to MTR fuel burn-up measurement
Zuniga, A.; Ravnik, M.; Cuya, R.
2001-01-01
Fuel element burn-up has been measured for the first time by reactivity method in a MTR reactor. The measurement was performed in RP-10 reactor of Peruvian Institute for Nuclear Energy (IPEN) in Lima. It is a pool type 10MW material testing reactor using standard 20% enriched uranium plate type fuel elements. A fresh element and an element with well defined burn-up were selected as reference elements. Several elements in the core were selected for burn-up measurement. Each of them was replaced in its original position by both reference elements. Change in excess reactivity was measured using control rod calibration curve. The burn-up reactivity worth of fuel elements was plotted as a function of their calculated burnup. Corrected burn-up values of the measured fuel elements were calculated using the fitting function at experimental reactivity for all elements. Good agreement between measured and calculated burn-up values was observed indicating that the reactivity method can be successfully applied also to MTR fuel element burn-up determination.(author)
Behler, Matthais; Hannstein, Volker; Kilger, Robert; Sommer, Fabian; Stuke, Maik
2017-06-15
The Application of the method of Burn-up Credit on Boiling Water Reactor fuel is much more complex than in the case of Pressurized Water Reactors due to the increased heterogeneity and complexity of the fuel assemblies. Strongly varying enrichments, complex fuel assembly geometries, partial length fuel rods, and strong axial variations of the moderator density make the verification of conservative irradiation conditions difficult. In this Report, it was investigated whether it is possible to take into account the burn-up in criticality analyses for systems with irradiated Boiling Water Reactor fuel on the basis of freely available experimental data and by additionally applying stochastic methods. In order to achieve this goal, existing methods for stochastic analysis were adapted and further developed in order to being applicable to the specific conditions needed in Boiling Water Reactor analysis. The aim was to gain first insight whether a workable scheme for using burn-up credit in Boiling Water Reactor applications can be derived. Due to the fact that the different relevant quantities, like e.g. moderator density and the axial power profile, are strongly correlated, the GRS-tool SUnCISTT for Monte-Carlo uncertainty quantification was used in the analysis. This tool was coupled to a simplified, consistent model for the irradiation conditions. In contrast to conventional methods, this approach allows to simultaneously analyze all involved effects.
Licks, Leticia A.; Pires, Marcal
2008-01-01
This work intends to evaluate the emissions of carbon dioxide (CO 2 ) emitted by the burning of fossil coal in Brazil. So, a detailed methodology is proposed for calculation of CO 2 emissions from the carbon emission coefficients specific for the Brazilian carbons. Also, the using of secondary fuels (fuel oil and diesel oil) were considered and the power generation for the calculation of emissions and efficiencies of each power plant as well. The obtained results indicate carbon emissions for the year 2002 approximately of the order of 1,794 Gg, with 20% less than the obtained by the official methodology (MCT). Such differences are related to the non consideration of the humidity containment of the coals as well as the using of generic coefficients not adapted to the Brazilian coals. The obtained results indicate the necessity to review the emission inventories and the modernization of the burning systems aiming the increase the efficiency and reduction of the CO 2 and other pollutants, as an alternative for maintaining the sustainable form of using the fossil coal in the country
Methodology and conclusions of activation calculations of WWER-440 type nuclear power plants
Babcsány, Boglárka, E-mail: boglarka.babcsany@reak.bme.hu; Czifrus, Szabolcs; Fehér, Sándor
2015-04-01
Highlights: • Activation calculation of two WWER-440 type nuclear power plants. • Detailed description of the applied activation calculation methodology. • Graphical results for total activity and waste index categorization. • General conclusions for activation applicable in the case of PWR reactors. - Abstract: Activation calculations for two nuclear power plants of WWER-440 type have been performed by the authors in order to assist the decommissioning planning by assessing the radioactive inventory present at the time of and at different times after the final shutdown. According to related international literature and studies performed earlier by the authors, considering the activity more than 99% of this inventory is concentrated in the materials directly surrounding the reactor core, where the predominant evolution of radionuclides is generated by neutron induced nuclear reactions. In order to obtain the highest possible accuracy in modelling, three-dimensional Monte Carlo neutron transport calculations were performed. Besides the methods and models applied to these analyses, the paper also summarizes the results that can be generally applied to such nuclear power plant types. At the time of shutdown, the total activity of the stainless steel components is about 6 × 10{sup 16} Bq and 1.3 × 10{sup 17} Bq for the two NPPs considered. The biological shielding concrete constitutes approximately 7 × 10{sup 13} Bq and 1.1 × 10{sup 14} Bq.
Zubelzu, Sergio; Álvarez, Roberto
2015-01-01
In this paper we present a methodology for calculating the carbon footprint of the industrial sector during the urban planning stage in order to clearly develop and implement preventive measures. The methodology created focuses on industrial urban planning procedures and takes into account urban infrastructure in the characterization of GHG emissions. It allows for the implementation of preventive measures based on sustainability design criteria. The methodology was derived for specific industrial activity categories and was tested on a group of municipalities in a province south of Madrid, Spain. The results indicate that the average carbon footprint of industrial activities varies between 137.36 kgCO 2eq /m 2 e and 607.25 kgCO 2eq /m 2 e depending on the activity. Gas and electricity are the most important emissions sources for the most polluting industrial activities (chemical and nonmetal mineral products), while transportation is the most important source for every other activity. Municipalities can have a decisive influence on the industrial carbon footprint because, except for waste management and two industrial activities related to electricity, the majority of reductions can be achieved through urban planning decision variables. -- Highlights: •Model to calculate industrial carbon footprint in urban planning stage is proposed. •Specific industrial activities planned have a strong effect on carbon footprint. •Gas and electricity are the most relevant sources for the most pollutant industries. •Transport is relevant source for the less pollutant industries. •Municipalities can decisively influence on industrial carbon footprint
2001-12-01
The following study deals with the development of methodology for cost calculations and financial planning of decommissioning operations. It has been carried out by EDF / FRAMATOME / VUJE / SCK-CEN in the frame of the contract B7-032/2000/291058/MAR/C2 awarded by the European Commission. This study consists of 4 parts. The first task objective is to develop a reliable and transparent methodology for cost assessment and financial planning sufficient precise but without long and in depth investigations and studies. This methodology mainly contains: Calculation methods and algorithms for the elaboration of costs items making up the whole decommissioning cost. Estimated or standard values for the parameters and for the cost factors to be used in the above-mentioned algorithms Financial mechanism to be applied as to establish a financial planning. The second part task is the provision of standard values for the different parameters and costs factors described in the above-mentioned algorithms. This provision of data is based on the own various experience acquired by the members of the working team and on existing international references (databases, publications and reports). As decommissioning operations are spreading over several dozens of years, the scope of this task the description of the financial mechanisms to be applied to the different cost items as to establish a complete financial cost. It takes into account the financial schedule issued in task 1. The scope of this task consists in bringing together in a guideline all the information collected before: algorithms, data and financial mechanisms. (A.L.B.)
2011-03-09
... Trend Factor Methodology Used in the Calculation of Fair Market Rents AGENCY: Office of the Assistant... used to calculate the trend factor component of the Fair Market Rent estimates. SUMMARY: Section 8(c)(1... comment regarding the manner in which HUD calculates the trend factor used in the Fair Market Rent (FMR...
Improvements on burnup chain model and group cross section library in the SRAC system
Akie, Hiroshi; Okumura, Keisuke; Takano, Hideki; Ishiguro, Yukio; Kaneko, Kunio.
1992-01-01
Data and functions of the cell burnup calculation of the SRAC system were revised to improve mainly the accuracy of the burnup calculation of high conversion light water reactors (HCLWRs). New burnup chain models were developed in order to treat fission products (FPs) and actinide nuclides in detail. Group cross section library, SRACLIB-JENDL2, was generated based on JENDL-2 nuclear data file. In generating this library, emphasis was placed on FPs and actinides. Also revised were the data such as the average energy release per fission for various actinides. These improved data were verified by performing the burnup analysis of PWR spent fuels. Some new functions were added to the SRAC system for the convenience to yield macroscopic cross sections used in the core burnup process. (author)
Pinem, Surian; Liem, Peng Hong; Sembiring, Tagor Malem; Surbakti, Tukiran
2016-01-01
Highlights: • Burnup measurement of fuel elements comprising the new equilibrium LEU silicide core of RSG GAS. • The burnup measurement method is based on a linear relationship between reactivity and burnup. • Burnup verification was conducted using an in-house, in-core fuel management code BATAN-FUEL. • A good agreement between the measured and calculated burnup was confirmed. • The new fuel management strategy was confirmed and validated. - Abstract: After the equilibrium LEU silicide core of RSG GAS was achieved, there was a strong need to validate the new fuel management strategy by measuring burnup of fuel elements comprising the core. Since the regulatory body had a great concern on the safety limit of the silicide fuel element burnup, amongst the 35 burnt fuel elements we selected 22 fuel elements with high burnup classes i.e. from 20 to 53% loss of U-235 (declared values) for the present measurements. The burnup measurement method was based on a linear relationship between reactivity and burnup where the measurements were conducted under subcritical conditions using two fission counters of the reactor startup channel. The measurement results were compared with the declared burnup evaluated by an in-house in-core fuel management code, BATAN-FUEL. A good agreement between the measured burnup values and the calculated ones was found within 8% uncertainties. Possible major sources of differences were identified, i.e. large statistical errors (i.e. low fission counters’ count rates), variation of initial U-235 loading per fuel element and accuracy of control rod indicators. The measured burnup of the 22 fuel elements provided the confirmation of the core burnup distribution planned for the equilibrium LEU silicide core under the new fuel management strategy.
DELIGHT-B/REDEL, point reactivity burnup code for high-temperature gas-cooled reactor cells
Shindo, Ryuiti; Watanabe, Takashi.
1977-03-01
Code DELIGHT-2 was previously developed to analyze cell burnup characteristics and to produce few-group constants for core burnup calculation in high-temperature gas-cooled reactors. In the code, burnup dependency of the burnable poison, boron-10, is considered with the homogeneous model of space. In actuality, however, the burnable poison is used as homogeneous rods or uniform rods of small granular poison and graphite, to control the reactivity and power distribution. Precise analysis of the burnup characteristics is thus difficult because of the heterogeneity due to the configuration of poison rods. In cell burnup calculation, the DELIGHT-B, which is a modification of DELIGHT-2, takes into consideration this heterogeneous effect. The auxiliary code REDEL, a reduction of DELIGHT-B, used in combination with 3 dimensional diffusion code CITATION, is for core burnup calculation with the macro-scopic cross section model. (auth.)
Improvement in decay ratio calculation in LAPUR5 methodology for BWR instability
Li Hsuannien; Yang Tzungshiue; Shih Chunkuan; Wang Jongrong; Lin Haotzu
2009-01-01
LAPUR5, based on frequency domain approach, is a computer code that analyzes the core stability and calculates decay ratios (DRs) of boiling water nuclear reactors. In current methodology, one set of parameters (three friction multipliers and one density reactivity coefficient multiplier) is chosen for LAPUR5 input files, LAPURX and LAPURW. The calculation stops and DR for this particular set of parameters is obtained when the convergence criteria (pressure, mass flow rate) are first met. However, there are other sets of parameters which could also meet the same convergence criteria without being identified. In order to cover these ranges of parameters, we developed an improved procedure to calculate DR in LAPUR5. First, we define the ranges and increments of those dominant input parameters in the input files for DR loop search. After LAPUR5 program execution, we can obtain all DRs for every set of parameters which satisfy the converge criteria in one single operation. The part for loop search procedure covers those steps in preparing LAPURX and LAPURW input files. As a demonstration, we looked into the reload design of Kuosheng Unit 2 Cycle 22. We found that the global DR has a maximum at exposure of 9070 MWd/t and the regional DR has a maximum at exposure of 5770 MWd/t. It should be noted that the regional DR turns out to be larger than the global ones for exposures less than 5770 MWd/t. Furthermore, we see that either global or regional DR by the loop search method is greater than the corresponding values from our previous approach. It is concluded that the loop search method can reduce human error and save human labor as compared with the previous version of LAPUR5 methodology. Now the maximum DR can be effectively obtained for a given plant operating conditions and a more precise stability boundary, with less uncertainty, can be plotted on plant power/flow map. (author)
Methodology to Calculate the Costs of a Floating Offshore Renewable Energy Farm
Laura Castro-Santos
2016-04-01
Full Text Available This paper establishes a general methodology to calculate the life-cycle cost of floating offshore renewable energy devices, applying it to wave energy and wind energy devices. It is accounts for the contributions of the six main phases of their life-cycle: concept definition, design and development, manufacturing, installation, exploitation and dismantling, the costs of which have been defined. Moreover, the energy produced is also taken into account to calculate the Levelized Cost of Energy of a floating offshore renewable energy farm. The methodology proposed has been applied to two renewable energy devices: a floating offshore wave energy device and a floating offshore wind energy device. Two locations have been considered: Aguçadoura and São Pedro de Moel, both in Portugal. Results indicate that the most important cost in terms of the life-cycle of a floating offshore renewable energy farm is the exploitation cost, followed by the manufacturing and the installation cost. In addition, the best area in terms of costs is the same independently of the type of floating offshore renewable energy considered: Aguçadoura. However, the results in terms of Levelized Cost of Energy are different: Aguçadoura is better when considering wave energy technology and the São Pedro de Moel region is the best option when considering floating wind energy technology. The method proposed aims to give a direct approach to calculate the main life-cycle cost of a floating offshore renewable energy farm. It helps to assess its feasibility and evaluating the relevant characteristics that influence it the most.
Actinides burnup in a sodium fast reactor
Ramirez S, J. R.; Pineda A, R.; Martinez C, E.; Alonso, G., E-mail: ramon.ramirez@inin.gob.mx [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)
2017-09-15
The burnup of actinides in a nuclear reactor is been proposed as part of an advanced nuclear fuel cycle, this process would close the fuel cycle recycling some of the radioactive material produced in the open nuclear fuel cycle. These actinides are found in the spent nuclear fuel from nuclear power reactors at the end of their burnup in the reactor. Previous studies of actinides recycling in thermal reactors show that would be possible reduce the amounts of actinides at least in 50% of the recycled amounts. in this work, the amounts of actinides that can be burned in a fast reactor is calculated, very interesting results surge from the calculations, first, the amounts of actinides generated by the fuel is higher than for thermal fuel and the composition of the actinides vector is different as in fuel for thermal reactor the main isotope is the {sup 237}Np in the fuel for fast reactor the main isotope is the {sup 241}Am, finally it is concluded that the fast reactor, also generates important amounts of waste. (Author)
Modelling of some high burnup phenomena in nuclear fuel
Forsberg, K; Lindstroem, F; Massih, A R [ABB Atom AB, Vaesteraas (Sweden)
1997-08-01
In this paper the results of some modelling efforts carried out by ABB Atom to describe certain light water reactor fuel high burnup effects are presented. In particular the degradation of fuel thermal conductivity with burnup and its impact on fuel temperature is briefly discussed. The formation of a porous rim and its effect on a thermal fission gas release has been modelled and the model has been used to predict the release of pressurized water reactor fuel rods that were operated at low power densities. Furthermore, a mathematical model which combines the diffusion and re-solution controlled thermal release with grain boundary movement has been briefly described. The model is used to compare release with diffusion only and release caused by diffusion and grain boundary sweeping (due to grain growth). Finally, analytical expressions are obtained for the calculation of fuel stoichiometry as a function of burnup. (author). 20 refs, 10 figs, 1 tab.
Study of the methodology for sensitivity calculations of fast reactors integral parameters
Renke, C.A.C.
1981-06-01
A study of the methodology for sensitivity calculations of integral parameters of fast reactors for the adjustment of multigroup cross sections is presented. A description of several existent methods and theories is given, with special emphasis being regarded to variational perturbation theory, integrant of the sensitivity code VARI-1D used in this work. Two calculational systems are defined and a set of procedures and criteria is structured gathering the necessary conditions for the determination of the sensitivity coefficients. These coefficients are then computed by both the direct method and the variational perturbation theory. A reasonable number of sensitivity coefficients are computed and analyzed for three fast critical assemblies, covering a range of special interest of the spectrum. These coefficients are determined for severa integral parameters, for the capture and fission cross sections of the U-238 and Pu-239, covering all the energy up to 14.5 MeV. The nuclear data used were obtained the CARNAVAL II calculational system of the Instituto de Engenharia Nuclear. An optimization for sensitivity computations in a chainned sequence of procedures is made, yielding the sensitivities in the energy macrogroups as the final stage. (Author) [pt
Simulation of High Burnup Structure in UO2 Using Potts Model
Oh, Jae Yong; Koo, Yang Hyun; Lee, Byung Ho
2009-01-01
The evolution of a high burnup structure (HBS) in a light water reactor (LWR) UO 2 fuel was simulated using the Potts model. A simulation system for the Potts model was defined as a two-dimensional triangular lattice, for which the stored energy was calculated from both the irradiation damage of the UO 2 matrix and the formation of a grain boundary in the newly recrystallized small HBS grains. In the simulation, the evolution probability of the HBS is calculated by the system energy difference between before and after the Monte Carlo simulation step. The simulated local threshold burnup for the HBS formation was 62 MWd/kgU, consistent with the observed threshold burnup range of 60-80 MWd/kgU. The simulation revealed that the HBS was heterogeneously nucleated on the intergranular bubbles in the proximity of the threshold burnup and then additionally on the intragranular bubbles for a burnup above 86 MWd/kgU. In addition, the simulation carried out under a condition of no bubbles indicated that the bubbles played an important role in lowering the threshold burnup for the HBS formation, thereby enabling the HBS to be observed in the burnup range of conventional high burnup fuels
Blanpain, P.; Brunel, L.
1999-01-01
From the outset, the MOX product was required to have the same performance as UO 2 in terms of burnup and operational flexibility. In fact during the first years the UO 2 managements could not be applied to MOX. The changeover to an AFA 2G type fuel allowed an improvement in NPP operational flexibility. The move to the AFA 3G design fuel will enable an increase in the burnup of the MOX assemblies to the level of the UO 2 ones ('MOX Parity' project). But the FRAMATOME fuel development objective does not stop at the obtaining of parity between the current MOX and UO 2 products: this parity must remain guaranteed and the MOX managements must evolve in the same way as the UO 2 managements. The goal of the MOX product development programmes underway with COGEMA and the CEA is the demonstration over the next 10 years of a fuel capable of reaching burnups of 70 GWD/T. The research programmes focus on the fission gas release aspect, with three issues explored: optimization of pellet microstructures and validation in experimental reactor ; build-up of experience feedback from fission gas release at elevated burnups in commercial reactors, both for current and experimental products; adaptation and qualification of the design models and tools, over the ranges and for the products concerned. The product arising from these development programmes should be offered on the market around 2010. While meeting safety requirements, it will cater for the needs of the utilities in terms of product reliability, personnel dosimetry and kWh output costs (increase in burnup, NPP maneuverability and availability, minimization of process waste). (authors)
A Methodology Proposal to Calculate the Externalisation of Liquid Bio fuels
Galan, A.; Gonzalez, R.; Varela, M.
1999-01-01
The aim of the survey is to propose a methodology to calculate the externalisation associated with the liquid bio fuels cycle. The report defines the externalisation from a theoretical point of view and classifies them. The reasons to value the externalisation are explained as well as the existing methods. Furthermore, an evaluation of specific environmental and non-environmental externalisation is also presented. The report also reviews the current situation of the transport sector, considering its environmental effects and impacts. The progress made by the ExtemE and ExternE-Transport projects related the externalisation of transport sector is assessed. Finally, the report analyses the existence of different economic instruments to internalize the external effects of the transport sector as well as other aspects of this internalization. (Author) 58 refs
Implementation and adaptation of a macro-scale methodology to calculate direct economic losses
Natho, Stephanie; Thieken, Annegret
2017-04-01
As one of the 195 member countries of the United Nations, Germany signed the Sendai Framework for Disaster Risk Reduction 2015-2030 (SFDRR). With this, though voluntary and non-binding, Germany agreed to report on achievements to reduce disaster impacts. Among other targets, the SFDRR aims at reducing direct economic losses in relation to the global gross domestic product by 2030 - but how to measure this without a standardized approach? The United Nations Office for Disaster Risk Reduction (UNISDR) has hence proposed a methodology to estimate direct economic losses per event and country on the basis of the number of damaged or destroyed items in different sectors. The method bases on experiences from developing countries. However, its applicability in industrial countries has not been investigated so far. Therefore, this study presents the first implementation of this approach in Germany to test its applicability for the costliest natural hazards and suggests adaptations. The approach proposed by UNISDR considers assets in the sectors agriculture, industry, commerce, housing, and infrastructure by considering roads, medical and educational facilities. The asset values are estimated on the basis of sector and event specific number of affected items, sector specific mean sizes per item, their standardized construction costs per square meter and a loss ratio of 25%. The methodology was tested for the three costliest natural hazard types in Germany, i.e. floods, storms and hail storms, considering 13 case studies on the federal or state scale between 1984 and 2016. Not any complete calculation of all sectors necessary to describe the total direct economic loss was possible due to incomplete documentation. Therefore, the method was tested sector-wise. Three new modules were developed to better adapt this methodology to German conditions covering private transport (cars), forestry and paved roads. Unpaved roads in contrast were integrated into the agricultural and
A Methodology Proposal to Calculate the Externalisation of Liquid Bio fuels
Galan, A.; Gonzalez, R.; Varela, M.
1999-07-01
The aim of the survey is to propose a methodology to calculate the externalisation associated with the liquid bio fuels cycle. The report defines the externalisation from a theoretical point of view and classifies them. The reasons to value the externalisation are explained as well as the existing methods. Furthermore, an evaluation of specific environmental and non-environmental externalisation is also presented. The report also reviews the current situation of the transport sector, considering its environmental effects and impacts. The progress made by the ExtemE and ExternE-Transport projects related the externalisation of transport sector is assessed. Finally, the report analyses the existence of different economic instruments to internalize the external effects of the transport sector as well as other aspects of this internalization. (Author) 58 refs.
Hanaki, Hiroshi; Sanda, Toshio; Ohashi, Masahisa
2008-10-01
To develop nuclear design of LMFBR cores, they are important subjects of research and development to improve the accuracy in nuclear design of large LMFBR cores and to design highly efficient core more rationally. The adjusted nuclear cross-sections library has been made by being reflected the result of critical experiment of the JUPITER, etc. effectively as much as possible. And the distinct improvement of the accuracy in nuclear design of large LMFBR cores has been achieved. In the design of large LMFBR cores, however, it is important to accurately estimate not only nuclear characteristics, for example, reaction rate distribution and control rod worth but also burnup characteristics, for example, burnup reactivity loss, breeding ratio and so on. Therefore, it is thought to improve the prediction accuracy for burnup characteristics using many burnup data of 'Joyo' effectively. It is thought the best way to adjust cross sections using sensitivity coefficients of burnup characteristics to utilize burnup data of 'Joyo'. It is able to know the accuracy quantitatively for burnup characteristics of large LMFBR by analyzing the sensitivity coefficients. Therefore in this work computer codes for analyzing sensitivity coefficients of burnup characteristics had been prepared since 1992. In 1992 cross-section adjustment was done by using the data of 'Joyo' and the effect was studied. In this year the adequacy of the codes was studied with a view of applying of design of large LMFBR cores. The results are as follows: (1) The computer codes which could analyze sensitivity coefficients of burnup characteristics taking into consideration plural cycles and refueling were prepared, therefore it came of be able to adjust cross sections using burnup data and to estimate the accuracy for design of large LMFBR cores. The characteristics are not only burnup reactivity loss, breeding ratio but also number density, criticality, reactivity worth, reaction rate ratio, and reaction rate
Analysis on burnup step effect for evaluating reactor criticality and fuel breeding ratio
Saputra, Geby; Purnama, Aditya Rizki; Permana, Sidik; Suzuki, Mitsutoshi
2014-01-01
Criticality condition of the reactors is one of the important factors for evaluating reactor operation and nuclear fuel breeding ratio is another factor to show nuclear fuel sustainability. This study analyzes the effect of burnup steps and cycle operation step for evaluating the criticality condition of the reactor as well as the performance of nuclear fuel breeding or breeding ratio (BR). Burnup step is performed based on a day step analysis which is varied from 10 days up to 800 days and for cycle operation from 1 cycle up to 8 cycles reactor operations. In addition, calculation efficiency based on the variation of computer processors to run the analysis in term of time (time efficiency in the calculation) have been also investigated. Optimization method for reactor design analysis which is used a large fast breeder reactor type as a reference case was performed by adopting an established reactor design code of JOINT-FR. The results show a criticality condition becomes higher for smaller burnup step (day) and for breeding ratio becomes less for smaller burnup step (day). Some nuclides contribute to make better criticality when smaller burnup step due to individul nuclide half-live. Calculation time for different burnup step shows a correlation with the time consuming requirement for more details step calculation, although the consuming time is not directly equivalent with the how many time the burnup time step is divided
Analyzing the BWR rod drop accident in high-burnup cores
Diamond, D.J.; Neymotin, L.; Kohut, P.
1995-01-01
This study was undertaken for the US Nuclear Regulatory Commission to determine the fuel enthalpy during a rod drop accident (RDA) for cores with high burnup fuel. The calculations were done with the RAMONA-4B code which models the core with 3-dimensional neutron kinetics and multiple parallel coolant channels. The calculations were done with a model for a BWR/4 with fuel bundles having burnups up to 30 GWd/t and also with a model with bundle burnups to 60 GWd/t. This paper also discusses potential sources of uncertainty in calculations with high burnup fuel. One source is the ''rim'' effect which is the extra large peaking of the power distribution at the surface of the pellet. This increases the uncertainty in reactor physics and heat conduction models that assume that the energy deposition has a less peaked spatial distribution. Two other sources of uncertainty are the result of the delayed neutron fraction decreasing with burnup and the positive moderator temperature feedback increasing with burnup. Since these effects tend to increase the severity of the event, an RDA calculation for high burnup fuel will underpredict the fuel enthalpy if the effects are not properly taken into account. Other sources of uncertainty that are important come from the initial conditions chosen for the RDA. This includes the initial control rod pattern as well as the initial thermal-hydraulic conditions
SCALE6 Hybrid Deterministic-Stochastic Shielding Methodology for PWR Containment Calculations
Matijevic, Mario; Pevec, Dubravko; Trontl, Kresimir
2014-01-01
CADIS and also analog MC simulations, the FW-CADIS drastically improved MC dose rate calculations in quality as well in quantity. Large shielding problems such as portions and complete PWR facility require not only extensive computational resources but also understanding of the underlying physics, which is inevitable in interpreting results of hybrid deterministic-stochastic methodology. (authors)
Mariya Vishnevskaya
2017-12-01
Full Text Available Two main components of the problem studied in the article are revealed. At the practical level, the provision of the convenient tools allowing a comprehensive evaluation the proposed innovative project in terms of its possibilities for inclusion in the portfolio or development program, and on the level of science – the need for improvement and complementing the existing methodology of assessment of innovative projects attractiveness in the context of their properties and a specific set of components. The research is scientifically applied since the problem solution involves the science-based development of a set of techniques, allowing the practical use of knowledge gained from large information arrays at the initialization stage. The purpose of the study is the formation of an integrated indicator of the project innovation, with a substantive justification of the calculation method, as a tool for the evaluation and selection of projects to be included in the portfolio of projects and programs. The theoretical and methodological basis of the research is the conceptual provisions and scientific developments of experts on project management issues, published in monographs, periodicals, materials of scientific and practical conferences on the topic of research. The tasks were solved using the general scientific and special methods, mathematical modelling methods based on the system approach. Results. A balanced system of parametric single indicators of innovation is presented – the risks, personnel, quality, innovation, resources, and performers, which allows getting a comprehensive idea of any project already in the initial stages. The choice of a risk tolerance as a key criterion of the “risks” element and the reference characteristics is substantiated, in relation to which it can be argued that the potential project holds promise. A tool for calculating the risk tolerance based on the use of matrices and vector analysis is proposed
Haqiqi, M. T.; Yuliansyah; Suwinarti, W.; Amirta, R.
2018-04-01
Short Rotation Coppice (SRC) system is an option to provide renewable and sustainable feedstock in generating electricity for rural area. Here in this study, we focussed on application of Response Surface Methodology (RSM) to simplify calculation protocols to point out wood chip production and energy potency from some tropical SRC species identified as Bauhinia purpurea, Bridelia tomentosa, Calliandra calothyrsus, Fagraea racemosa, Gliricidia sepium, Melastoma malabathricum, Piper aduncum, Vernonia amygdalina, Vernonia arborea and Vitex pinnata. The result showed that the highest calorific value was obtained from V. pinnata wood (19.97 MJ kg-1) due to its high lignin content (29.84 %, w/w). Our findings also indicated that the use of RSM for estimating energy-electricity of SRC wood had significant term regarding to the quadratic model (R2 = 0.953), whereas the solid-chip ratio prediction was accurate (R2 = 1.000). In the near future, the simple formula will be promising to calculate energy production easily from woody biomass, especially from SRC species.
Methodology for calculation of doses to man and implementation in Pandora
Avila, Rodolfo [Facilia AB, Bromma (Sweden); Bergstroem, Ulla [Swepro Project Management AB, Solna (Sweden)
2006-07-15
This report describes methods and data for calculation of doses to man to be used in safety assessments of repositories for nuclear fuel. The methods are based on the latest recommendations from the ICRP; the EU and the national radiation protection authorities. Equations are given for calculation of doses from ingestion of contaminated water and food, inhalation of contaminated air and external exposure from radionuclides in the ground. With the exception of the exposure from food ingestion, the equations are the same used in previous safety assessments. A general equation is suggested for estimation of the exposure from food ingestion, in which the annual demand of carbon is used instead of the annual ingestion of different food-stuffs, which was earlier applied. The report contains tables with recommended values for physiological characteristics such as water intake, food intake and inhalation rates, based on information summarised in an Appendix. Furthermore, tables are given with recommended age dependent dose conversion factors for ingestion and inhalation for a number of nuclides of interest for safety assessments. The most recently published dose conversion factors for external exposure from contaminated ground are also given. An overview of the implementation of the methodology in Pandora, which is the tool that SKB and Posiva currently use for biosphere modelling, is also provided. The work presented in the report is a result from a joint project commissioned by SKB and Posiva.
Methodology for calculation of doses to man and implementation in Pandora
Avila, R.; Bergstroem, U.
2006-07-01
This report describes methods and data for calculation of doses to man to be used in safety assessments of repositories for nuclear fuel. The methods are based on the latest recommendations from the ICRP, the EU and the national radiation protection authorities. Equations are given for calculation of doses from ingestion of contaminated water and food, inhalation of contaminated air and external exposure from radionuclides in the ground. With the exception of the exposure from food ingestion, the equations are the same used in previous safety assessments. A general equation is suggested for estimation of the exposure from food ingestion, in which the annual demand of carbon is used instead of the annual ingestion of different foodstuffs, which was earlier applied. The report contains tables with recommended values for physiological characteristics such as water intake, food intake and inhalation rates, based on information summarised in an Appendix. Furthermore, tables are given with recommended age dependent dose conversion factors for ingestion and inhalation for a number of nuclides of interest for safety assessments. The most recently published dose conversion factors for external exposure from contaminated ground are also given. An overview of the implementation of the methodology in Pandora, which is the tool that Posiva and SKB currently use for biosphere modelling, is also provided. The work presented in the report is a result from a joint project commissioned by Svensk Kaernbraenslehantering AB (SKB) and Posiva. The report will be printed also as a SKB report R-06-68. (orig.)
Methodology for calculation of doses to man and implementation in Pandora
Avila, Rodolfo; Bergstroem, Ulla
2006-07-01
This report describes methods and data for calculation of doses to man to be used in safety assessments of repositories for nuclear fuel. The methods are based on the latest recommendations from the ICRP; the EU and the national radiation protection authorities. Equations are given for calculation of doses from ingestion of contaminated water and food, inhalation of contaminated air and external exposure from radionuclides in the ground. With the exception of the exposure from food ingestion, the equations are the same used in previous safety assessments. A general equation is suggested for estimation of the exposure from food ingestion, in which the annual demand of carbon is used instead of the annual ingestion of different food-stuffs, which was earlier applied. The report contains tables with recommended values for physiological characteristics such as water intake, food intake and inhalation rates, based on information summarised in an Appendix. Furthermore, tables are given with recommended age dependent dose conversion factors for ingestion and inhalation for a number of nuclides of interest for safety assessments. The most recently published dose conversion factors for external exposure from contaminated ground are also given. An overview of the implementation of the methodology in Pandora, which is the tool that SKB and Posiva currently use for biosphere modelling, is also provided. The work presented in the report is a result from a joint project commissioned by SKB and Posiva
Conservatism in the actinide-only burnup credit for PWR spent nuclear fuel packages
Lancaster, D.B.; Rahimi, M.; Thornton, J.
1996-01-01
In May 1995, the U.S. Department of Energy (DOE) submitted a topical report to the U.S. Nuclear Regulatory Commission (NRC) to gain actinide-only burnup credit for spent nuclear fuel (SNF) storage, transportation, or disposal packages. After approval of this topical report, DOE intends further submittals to the NRC to acquire additional burnup credit (e.g., the topical does not use fission products and is limited to only the first 100 yr of disposal). The NRC has responded to the topical with its preliminary questions. To aid in evaluation of the method, a review of the conservatism in the actinide-only burnup credit methodology was performed. An overview of the actinide-only burnup credit methodology is presented followed by a summary of the conservatism
METHODOLOGY FOR HYDRAULIC CALCULATION OF RIVER REGULATION AND DETERMINATION OF DIKE PARAMETERS
E. I. Mikhnevich
2017-01-01
Full Text Available Territory protection against flood water inundation and creation of polder systems are carried out with the help of protection dikes. One of the main requirements to the composition of polder systems in flood plains is a location of border dikes beyond meander belt in order to avoid their erosion when meander development occurs. Meander belt width can be determined on the basis of the analysis of multi-year land surveying pertaining top river-bed building and in the case when such data is not available this parameter is calculated in accordance with the Snishchenko formula. While banking-up a river bed a flooded area is decreasing and, consequently, water level in inter-dike space and rate of flood water are significantly increasing. For this reason it is necessary to locate dikes at a such distance from a river bed which will not cause rather high increase in water level and flow velocity in the inter-dike space. Methodology for hydraulic calculation of river regulation has been developed in order to substantiate design parameters for levee systems, creation of favourable hydraulic regime in these systems and provision of sustainability for dikes. Its main elements are calculations of pass-through capacity of the leveed channel and rise of water level in inter-dike space, and distance between dikes and their crest level. Peculiar feature of the proposed calculated formulae is an interaction consideration of channel and inundated flows. Their mass-exchanging process results in slowing-down of the channel flow and acceleration of the inundated flow. This occurrence is taken into account and coefficients of kinematic efficiency are introduced to the elements of water flow rate in the river channel and flood plain, respectively. The adduced dependencies for determination of a dike crest level (consequently their height take into consideration a rise of water level in inter-dike space for two types of polder systems: non-inundable (winter dikes with
Methodology comparison for gamma-heating calculations in material-testing reactors
Lemaire, M.; Vaglio-Gaudard, C.; Lyoussi, A. [CEA, DEN, DER, Cadarache F-13108 Saint Paul les Durance (France); Reynard-Carette, C. [Aix Marseille Universite, CNRS, Universite de Toulon, IM2NP UMR 7334, 13397, Marseille (France)
2015-07-01
The Jules Horowitz Reactor (JHR) is a Material-Testing Reactor (MTR) under construction in the south of France at CEA Cadarache (French Alternative Energies and Atomic Energy Commission). It will typically host about 20 simultaneous irradiation experiments in the core and in the beryllium reflector. These experiments will help us better understand the complex phenomena occurring during the accelerated ageing of materials and the irradiation of nuclear fuels. Gamma heating, i.e. photon energy deposition, is mainly responsible for temperature rise in non-fuelled zones of nuclear reactors, including JHR internal structures and irradiation devices. As temperature is a key parameter for physical models describing the behavior of material, accurate control of temperature, and hence gamma heating, is required in irradiation devices and samples in order to perform an advanced suitable analysis of future experimental results. From a broader point of view, JHR global attractiveness as a MTR depends on its ability to monitor experimental parameters with high accuracy, including gamma heating. Strict control of temperature levels is also necessary in terms of safety. As JHR structures are warmed up by gamma heating, they must be appropriately cooled down to prevent creep deformation or melting. Cooling-power sizing is based on calculated levels of gamma heating in the JHR. Due to these safety concerns, accurate calculation of gamma heating with well-controlled bias and associated uncertainty as low as possible is all the more important. There are two main kinds of calculation bias: bias coming from nuclear data on the one hand and bias coming from physical approximations assumed by computer codes and by general calculation route on the other hand. The former must be determined by comparison between calculation and experimental data; the latter by calculation comparisons between codes and between methodologies. In this presentation, we focus on this latter kind of bias. Nuclear
Restructuring of burnup sensitivity analysis code system by using an object-oriented design approach
Kenji, Yokoyama; Makoto, Ishikawa; Masahiro, Tatsumi; Hideaki, Hyoudou
2005-01-01
A new burnup sensitivity analysis code system was developed with help from the object-oriented technique and written in Python language. It was confirmed that they are powerful to support complex numerical calculation procedure such as reactor burnup sensitivity analysis. The new burnup sensitivity analysis code system PSAGEP was restructured from a complicated old code system and reborn as a user-friendly code system which can calculate the sensitivity coefficients of the nuclear characteristics considering multicycle burnup effect based on the generalized perturbation theory (GPT). A new encapsulation framework for conventional codes written in Fortran was developed. This framework supported to restructure the software architecture of the old code system by hiding implementation details and allowed users of the new code system to easily calculate the burnup sensitivity coefficients. The framework can be applied to the other development projects since it is carefully designed to be independent from PSAGEP. Numerical results of the burnup sensitivity coefficient of a typical fast breeder reactor were given with components based on GPT and the multicycle burnup effects on the sensitivity coefficient were discussed. (authors)
Determination of enrichment of recycle uranium fuels for different burnup values
Zabunoglu, Okan H.
2008-01-01
Uranium (U) recovered from spent LWR fuels by reprocessing, which contains small amounts of U-236, is to be enriched before being re-irradiated as the recycle U. During the enrichment of recovered U in U-235, the mass fraction of U-236 also increases. Since the existence of U-236 in the recycle U has a negative effect on neutron economy, a greater enrichment of U-235 in the recycle U is required for reaching the same burnup as can be reached by the fresh U fuel. Two burnup values play the most important role in determining the enrichment of recycle U: (1) discharge burnup of spent fuel from which the recycle U is obtained and (2) desired discharge burnup of the recycle U fuel. A step-by-step procedure for calculating the enrichment of the recycle U as a function of these two burnup values is introduced. The computer codes MONTEBURNS and ORIGEN-S are made use of and a three-component (U-235, U-236, U-238) enrichment scheme is applied for calculating the amount of U-236 in producing the recycle U from the recovered U. As was aimed, the resulting expression is simple enough for quick/hand calculations of the enrichment of the recycle U for any given discharge burnup of spent fuel and for any desired discharge burnup of the recycle U fuel, most accurately within the range of 33,000-50,000 MWd/tonU
Numerical solution of matrix exponential in burn-up equation using mini-max polynomial approximation
Kawamoto, Yosuke; Chiba, Go; Tsuji, Masashi; Narabayashi, Tadashi
2015-01-01
Highlights: • We propose a new numerical solution of matrix exponential in burn-up depletion calculations. • The depletion calculation with extremely short half-lived nuclides can be done numerically stable with this method. • The computational time is shorter than the other conventional methods. - Abstract: Nuclear fuel burn-up depletion calculations are essential to compute the nuclear fuel composition transition. In the burn-up calculations, the matrix exponential method has been widely used. In the present paper, we propose a new numerical solution of the matrix exponential, a Mini-Max Polynomial Approximation (MMPA) method. This method is numerically stable for burn-up matrices with extremely short half-lived nuclides as the Chebyshev Rational Approximation Method (CRAM), and it has several advantages over CRAM. We also propose a multi-step calculation, a computational time reduction scheme of the MMPA method, which can perform simultaneously burn-up calculations with several time periods. The applicability of these methods has been theoretically and numerically proved for general burn-up matrices. The numerical verification has been performed, and it has been shown that these methods have high precision equivalent to CRAM
Taking burnup credit for interim storage and transportation system for BWR fuels
Yoshioka, Ken-ichi; Ando, Y.; Kumanomido, H.; Sasaki, T.; Mitsuhashi, I.; Ueda, M.
2001-01-01
In order to establish a realistic burnup credit design system, a calculation system has been developed for determining isotope compositions, burnup, and criticality. The calculation system consists of several modules such as TGBLA, ORIGEN, CITATION, MCNP, and KENO. The TGBLA code is a fuel design code for LWR fuels developed in TOSHIBA Corporation. A compact measurement system for a fuel assembly has been being developed to meet requirements for the burnup determination, the neutron emission-rate evaluation, and the nuclear materials management. For a spent MOX fuel, a neutron emission rate measurement method has been being developed. The system consists of Cd-Te detectors and / or fission chambers. Some model calculations were carried out for the latest design BWR fuels. The effect of taking burnup credit for a transportation cask is shown. (authors)
Fetter, S.
1985-01-01
A methodology has been developed for calculating indices of three classes of radiological hazards: reactor accidents, occupational exposures, and waste-disposal hazards. Radionuclide inventories, biological hazard potentials (BHP), and various dose-related indices are calculated. In the case of reactor accidents, the critical, 50-year and chronic dose are computed, as well as the number of early deaths and illnesses and late cancer fatalities. For occupational exposure, the contact dose rate is calculated for several times after reactor shutdown. In the case of waste-disposal hazards, the intruder dose and the intruder hazard potential (IHP) are calculated. Sample calculations for the MARS reactor design show the usefulness of the methodology in exploring design improvements
HAMCIND, Cell Burnup with Fission Products Poisoning
Abe, Alfredo Y.; Dos Santos, Adimir
2002-01-01
1 - Description of program or function: HAMCIND is a cell burnup code based in a coupling between HAMMER-TECHNION and CINDER. The fission product poisoning is taken into account in an explicit fashion. 2 - Method of solution: The nonlinear coupled set of equations for the neutron transport and nuclide transmutation equations and nuclide transmutation equations in a unit cell is solved by HAMCIND in a quasi-static approach. The spectral transport equation is solved by HAMMER-TECHNION at the beginning of each time-step while the nuclide transmutation equations are solved by CINDER for every time-step. The HAMMER-TECHNION spectral calculations are performed taking into account the fission product contribution to the macroscopic cross sections (fast and thermal), in the inelastic scattering matrix and even in the thermal scattering matrices. 3 - Restrictions on the complexity of the problem: Restrictions and/or limitations for HAMCIND depend upon the local operating system
High burnup issues and modelling strategies
Dutta, B.K.
2005-01-01
The performance of high burnup fuel is affected by a number of phenomena, such as, conductivity degradation, modified radial flux profile, fission gas release from high burnup structures, PCMI, burnup dependent thermo-mechanical properties, etc. The modelling strategies of some of these phenomena are available in literature. These can be readily incorporated in a fuel modelling performance code. The computer code FAIR has been developed in BARC over the years to evaluate the fuel performance at extended burnup and modelling of the fuel rods for advanced fuel cycles. The present paper deals with the high burnup issues in the fuel pins, their modelling strategies and results of the case studies specifically involving high burnup fuel. (author)
Burnup effect on nuclear fuel cycle cost using an equilibrium model
Youn, S. R.; Kim, S. K.; Ko, W. I.
2014-01-01
The degree of fuel burnup is an important technical parameter to the nuclear fuel cycle, being sensitive and progressive to reduce the total volume of process flow materials and eventually cut the nuclear fuel cycle costs. This paper performed the sensitivity analysis of the total nuclear fuel cycle costs to changes in the technical parameter by varying the degree of burnups in each of the three nuclear fuel cycles using an equilibrium model. Important as burnup does, burnup effect was used among the cost drivers of fuel cycle, as the technical parameter. The fuel cycle options analyzed in this paper are three different fuel cycle options as follows: PWR-Once Through Cycle(PWR-OT), PWR-MOX Recycle, Pyro-SFR Recycle. These fuel cycles are most likely to be adopted in the foreseeable future. As a result of the sensitivity analysis on burnup effect of each three different nuclear fuel cycle costs, PWR-MOX turned out to be the most influenced by burnup changes. Next to PWR-MOX cycle, in the order of Pyro-SFR and PWR-OT cycle turned out to be influenced by the degree of burnup. In conclusion, the degree of burnup in the three nuclear fuel cycles can act as the controlling driver of nuclear fuel cycle costs due to a reduction in the volume of spent fuel leading better availability and capacity factors. However, the equilibrium model used in this paper has a limit that time-dependent material flow and cost calculation is impossible. Hence, comparative analysis of the results calculated by dynamic model hereafter and the calculation results using an equilibrium model should be proceed. Moving forward to the foreseeable future with increasing burnups, further studies regarding alternative material of high corrosion resistance fuel cladding for the overall
Gauld, I.C.
2001-01-01
Consideration of the depletion phenomena and isotopic uncertainties in burnup-credit criticality analysis places an increasing reliance on computational tools and significantly increases the overall complexity of the calculations. An automated analysis and data management capability is essential for practical implementation of large-scale burnup credit analyses that can be performed in a reasonable amount of time. STARBUCS is a new prototypic analysis sequence being developed for the SCALE code system to perform automated criticality calculations of spent fuel systems employing burnup credit. STARBUCS is designed to help analyze the dominant burnup credit phenomena including spatial burnup gradients and isotopic uncertainties. A search capability also allows STARBUCS to iterate to determine the spent fuel parameters (e.g., enrichment and burnup combinations) that result in a desired k eff for a storage configuration. Although STARBUCS was developed to address the analysis needs for spent fuel transport and storage systems, it provides sufficient flexibility to allow virtually any configuration of spent fuel to be analyzed, such as storage pools and reprocessing operations. STARBUCS has been used extensively at Oak Ridge National Laboratory (ORNL) to study burnup credit phenomena in support of the NRC Research program
PENBURN - A 3-D Zone-Based Depletion/Burnup Solver
Manalo, Kevin; Plower, Thomas; Rowe, Mireille; Mock, Travis; Sjoden, Glenn E.
2008-01-01
PENBURN (Parallel Environment Burnup) is a general depletion/burnup solver which, when provided with zone-based reaction rates, computes time-dependent isotope concentrations for a set of actinides and fission products. Burnup analysis in PENBURN is performed with a direct Bateman-solver chain solution technique. Specifically, in tandem with PENBURN is the use of PENTRAN, a parallel multi-group anisotropic Sn code for 3-D Cartesian geometries. In PENBURN, the linear chain method is actively used to solve individual isotope chains which are then fully attributed by the burnup code to yield integrated isotope concentrations for each nuclide specified. Included with the discussion of code features, a single PWR fuel pin calculation with the burnup code is performed and detailed with a benchmark comparison to PIE (Post-Irradiation Examination) data within the SFCOMPO (Spent Fuel Composition / NEA) database, and also with burnup codes in SCALE5.1. Conclusions within the paper detail, in PENBURN, the accuracy of major actinides, flux profile behavior as a function of burnup, and criticality calculations for the PWR fuel pin model. (authors)
Review of Technical Studies in the United States in Support of Burnup Credit Regulatory Guidance
Wagner, John C.; Parks, Cecil V.; Mueller, Don; Gauld, Ian C.
2010-01-01
Taking credit for the reduction in reactivity associated with fuel depletion can enable more cost-effective, higher-density storage, transport, disposal, and reprocessing of spent nuclear fuel (SNF) while maintaining sufficient subcritical margin to establish an adequate safety basis. Consequently, there continues to be considerable interest in the United States (U.S.), as well as internationally, in the increased use of burnup credit in SNF operations, particularly related to storage, transport, and disposal of commercial SNF. This interest has motivated numerous technical studies related to the application of burnup credit, both domestically and internationally, as well as the design of SNF storage, transport and disposal systems that rely on burnup credit for maintaining subcriticality. Responding to industry requests and needs, the U.S. Nuclear Regulatory Commission (NRC) initiated a burnup credit research program in 1999, with support from the Oak Ridge National Laboratory (ORNL), to develop regulatory guidance and the supporting technical bases for allowing and expanding the use of burnup credit in pressurized-water reactor SNF storage and transport applications. Although this NRC research program has not been continuous since its inception, considerable progress has been achieved in many key areas in terms of increased understanding of relevant phenomena and issues, availability of relevant information and data, and subsequently updated regulatory guidance for expanded use of burnup credit. This paper reviews technical studies performed by ORNL for the U.S. NRC burnup credit research program. Examples of topics include reactivity effects associated with reactor operating characteristics, fuel assembly characteristics, burnable absorbers, control rods, spatial burnup distributions, cooling time, and assembly misloading; methods and data for validation of isotopic composition predictions; methods and data for validation of criticality calculations; and
Investigation of Burnup Credit Issues in BWR Fuel
Broadhead, B.L.; DeHart, M.D.
1999-01-01
Calculations for long-term-disposal criticality safety of spent nuclear fuel requires the application of burnup credit because of the large mass of fissile material that will be present in the repository. Burnup credit calculations are based on depletion calculations that provide a conservative estimate of spent fuel contents, followed by criticality calculations to assess the value of keff for a spent fuel cask or a fuel configuration under a variety of probabilistically derived events. In order to ensure that the depletion calculation is conservative, it is necessary to both qualify and quantify assumptions that can be made in depletion models used to characterize spent fuel. Most effort in the United States this decade has focused on burnup issues related to pressurized-water reactors. However, requirements for the permanent disposal of fuel from boiling-water reactors has necessitated development of methods for prediction of spent fuel contents for such fuels. Concomitant with such analyses, validation is also necessary. This paper provides a summary of initial efforts at the Oak Ridge National Laboratory to better understand and validate spent fuel analyses for boiling-water-reactor fuel
Burnup credit activities in the United States
Lake, W.H.; Thomas, D.A.; Doering, T.W.
2001-01-01
This report covers progress in burnup credit activities that have occurred in the United States of America (USA) since the International Atomic Energy Agency's (IAEA's) Advisory Group Meeting (AGM) on Burnup Credit was convened in October 1997. The Proceeding of the AGM were issued in April 1998 (IAEA-TECDOC-1013, April 1998). The three applications of the use of burnup credit that are discussed in this report are spent fuel storage, spent fuel transportation, and spent fuel disposal. (author)
Burnup credit feasibility for BWR spent fuel shipments
Broadhead, B.L.
1990-01-01
Considerable interest in the allowance of reactivity credit for the exposure history of power reactor fuel currently exists. This ''burnup credit'' issue has the potential to greatly reduce risk and cost when applied to the design and certification of spent of fuel casks used for transportation and storage. Analyses 1 have shown the feasibility estimated the risk and economic incentives for allowing burnup credit in pressurized water reactor (PWR) spent fuel shipping cask applications. This paper summarizes the extension of the previous PWR feasibility assessments to boiling water reactor (BWR) fuel. As with the PWR analysis, the purpose was not verification of burnup credit (see ref. 2 for ongoing work in this area) but a reasonable assessment of the feasibility and potential gains from its use in BWR applications. This feasibility analysis aims to apply simple methods that adequately characterize the time-dependent isotopic compositions of typical BWR fuel. An initial analysis objective was to identify a simple and reliable method for characterizing BWR spent fuel. The method includes characterization of a typical pin-cell spectrum, using a one-dimensional (1-D) model of a BWR assembly. The calculated spectrum allows burnup-dependent few-group material constants to be generated. Point depletion methods were then used to obtain the time-varying characteristics of the fuel. These simple methods were validated, where practical, with multidimensional methods. 6 refs., 1 tab
Ultrasonic measurement of high burn-up fuel elastic properties
Laux, D.; Despaux, G.; Augereau, F.; Attal, J.; Gatt, J.; Basini, V.
2006-01-01
The ultrasonic method developed for the evaluation of high burn-up fuel elastic properties is presented hereafter. The objective of the method is to provide data for fuel thermo-mechanical calculation codes in order to improve industrial nuclear fuel and materials or to design new reactor components. The need for data is especially crucial for high burn-up fuel modelling for which the fuel mechanical properties are essential and for which a wide range of experiments in MTR reactors and high burn-up commercial reactor fuel examinations have been included in programmes worldwide. To contribute to the acquisition of this knowledge the LAIN activity is developing in two directions. First one is development of an ultrasonic focused technique adapted to active materials study. This technique was used few years ago in the EdF laboratory in Chinon to assess the ageing of materials under irradiation. It is now used in a hot cell at ITU Karlsruhe to determine the elastic moduli of high burnup fuels from 0 to 110 GWd/tU. Some of this work is presented here. The second on going programme is related to the qualification of acoustic sensors in nuclear environments, which is of a great interest for all the methods, which work, in a hostile nuclear environment
Application of burnup credit concept to transport
Futamura, Yoshiaki; Nakagome, Yoshihiro.
1994-01-01
For the design and safety assessment of the casks for transporting spent fuel, the fuel contained in them has been assumed to be new fuel. The reason is, it was difficult to evaluate the variation of the reactivity of fuel, and the research on the affecting factors and the method of measuring burnup were not much advanced. Recently, high burnup fuel has been adopted, and initial degree of enrichment rose. The research has been advanced for pursuing the economy of the casks for spent fuel, and burnup credit has become applicable to their design and safety assessment. As the result, the containing capacity increases by about 20%. When burnup credit is considered, it is necessary to confirm accurately the burnup of spent fuel. The burnup dependence of the concentration of fissile substances and neutron emissivity, the coolant void dependence of the concentration of fissile substances, and the relation of neutron multiplication rate with initial degree of enrichment or burnup are discussed. The conceptual design of casks considering burnup credit and its assessment, the merit, problem and the countermeasures to it when burnup credit is introduced are described. (K.I.)
Phenomena and parameters important to burnup credit
Parks, C.V.; Dehart, M.D.; Wagner, J.C.
2001-01-01
Since the mid-1980s, a significant number of studies have been directed at understanding the phenomena and parameters important to implementation of burnup credit in out-of-reactor applications involving pressurized-water- reactor (PWR) spent fuel. The efforts directed at burnup credit involving boiling-water-reactor (BWR) spent fuel have been more limited. This paper reviews the knowledge and experience gained from work performed in the United States and other countries in the study of burnup credit. Relevant physics and analysis phenomenon are identified, and an assessment of their importance to burnup credit implementation for transport and dry cask storage is given. (author)
Belo, Thiago F.; Fiel, Joao Claudio B.
2015-01-01
Nuclear reactor core analysis involves neutronic modeling and the calculations require problem dependent nuclear data generated with few neutron energy groups, as for instance the neutron cross sections. The methods used to obtain these problem-dependent cross sections, in the reactor calculations, generally uses nuclear computer codes that require a large processing time and computational memory, making the process computationally very expensive. Presently, analysis of the macroscopic cross section, as a function of nuclear parameters, has shown a very distinct behavior that cannot be represented by simply using linear interpolation. Indeed, a polynomial representation is more adequate for the data parameterization. To provide the cross sections of rapidly and without the dependence of complex systems calculations, this work developed a set of parameterized cross sections, based on the Tchebychev polynomials, by fitting the cross sections as a function of nuclear parameters, which include fuel temperature, moderator temperature and density, soluble boron concentration, uranium enrichment, and the burn-up. In this study is evaluated the problem-dependent about fission, scattering, total, nu-fission, capture, transport and absorption cross sections for a typical PWR fuel element reactor, considering burn-up cycle. The analysis was carried out with the SCALE 6.1 code package. The results of comparison with direct calculations with the SCALE code system and also the test using project parameters, such as the temperature coefficient of reactivity and fast fission factor, show excellent agreements. The differences between the cross-section parameterization methodology and the direct calculations based on the SCALE code system are less than 0.03 percent. (author)
Belo, Thiago F.; Fiel, Joao Claudio B., E-mail: thiagofbelo@hotmail.com [Instituto Militar de Engenharia (IME), Rio de Janeiro, RJ (Brazil)
2015-07-01
Nuclear reactor core analysis involves neutronic modeling and the calculations require problem dependent nuclear data generated with few neutron energy groups, as for instance the neutron cross sections. The methods used to obtain these problem-dependent cross sections, in the reactor calculations, generally uses nuclear computer codes that require a large processing time and computational memory, making the process computationally very expensive. Presently, analysis of the macroscopic cross section, as a function of nuclear parameters, has shown a very distinct behavior that cannot be represented by simply using linear interpolation. Indeed, a polynomial representation is more adequate for the data parameterization. To provide the cross sections of rapidly and without the dependence of complex systems calculations, this work developed a set of parameterized cross sections, based on the Tchebychev polynomials, by fitting the cross sections as a function of nuclear parameters, which include fuel temperature, moderator temperature and density, soluble boron concentration, uranium enrichment, and the burn-up. In this study is evaluated the problem-dependent about fission, scattering, total, nu-fission, capture, transport and absorption cross sections for a typical PWR fuel element reactor, considering burn-up cycle. The analysis was carried out with the SCALE 6.1 code package. The results of comparison with direct calculations with the SCALE code system and also the test using project parameters, such as the temperature coefficient of reactivity and fast fission factor, show excellent agreements. The differences between the cross-section parameterization methodology and the direct calculations based on the SCALE code system are less than 0.03 percent. (author)
Effect of a time varying power level in EBR-II on mixed-oxide fuel burnup
Stone, I.Z.; Jost, J.W.; Baker, R.B.
1979-01-01
A refined prediction of burnup of mixed-oxide fuel in EBR-2 is compared with measured data. The calculation utilizes a time-varying power factor and results in a general improvement to previous calculations
Burnup measurements on spent fuel elements of the RP-10 research reactor
Vela Mora, Mariano; Gallardo Padilla, Alberto; Palomino, Jose Luis Castro
2011-01-01
This work describes the measurement, using nondestructive gamma-ray spectroscopy, of the average burnup attained by Material Testing Reactor (MTR) fuel elements irradiated in the RP-10 research reactor. Measurements were performed at the reactor storage pool area using 137 Cs as the only burnup monitor, even for spent fuel elements with cooling times much shorter than two years. The experimental apparatus was previously calibrated in efficiency to obtain absolute average burnup values, which were compared against corresponding ones furnished by reactor physics calculations. The mean deviation between both values amounts to 6%. (author)
Discharge Burnup Evaluation of Natural Uranium Loaded CANFLEX-43 Fuel Bundle
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
Burnup measurements on spent fuel elements of the RP-10 research reactor
Vela Mora, Mariano; Gallardo Padilla, Alberto; Palomino, Jose Luis Castro, E-mail: mvela@ipen.gob.p [Instituto Peruano de Energia Nuclear (IPEN/Peru), Lima (Peru). Grupo de Calculo, Analisis y Seguridad de Reactores; Terremoto, Luis Antonio Albiac, E-mail: laaterre@ipen.b [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2011-07-01
This work describes the measurement, using nondestructive gamma-ray spectroscopy, of the average burnup attained by Material Testing Reactor (MTR) fuel elements irradiated in the RP-10 research reactor. Measurements were performed at the reactor storage pool area using {sup 137}Cs as the only burnup monitor, even for spent fuel elements with cooling times much shorter than two years. The experimental apparatus was previously calibrated in efficiency to obtain absolute average burnup values, which were compared against corresponding ones furnished by reactor physics calculations. The mean deviation between both values amounts to 6%. (author)
OREST, LWR Burnup Simulation Using Program HAMMER and ORIGEN
Hesse, Ulrich; Sieberer, Johann
2006-01-01
1 - Description of program or function: In OREST, the 1-dimensional lattice code HAMMER and the isotope generation and depletion code ORIGEN are directly coupled for burnup simulation in light-water reactor fuels (GRS recommended). Additionally heavy water and graphite moderated systems can be calculated. New version differs from the previous version in the following features: An 84-group-library LIB84 for up to 200 isotopes is used to update the 3-group -POISON-XS. LIB84 uses the same energy boundaries as THERMOS and HAMLET in . In this way, high flexibility is achieved in very different reactor models. The coupling factor between THERMOS and HAMLET is now directly transferred from HAMMER to THERES and omits the equation 4 (see page 6 of the manual). Sandwich-reactor fuel reactivity and burnup calculations can be started with NGEOM = 1. Thorium graphite reactivity and burnup calculations can be started with NLIBE = 1. High enriched U-235 heavy water moderated reactivity and burnup calculations can be started. HAMLET libraries in for U-235, U-236, U-238, Np-237, Pu-238, Pu-239, Pu-240, Pu-242, Am-241, Am-243 and Zirconium are updated using resonance parameters. NEA-1324/04: A new version of the module hamme97.f has replaced the old one. 2 - Method of solution: For the user-defined irradiation history, an input data processor generates program loops over small burnup steps for the main codes HAMMER and ORIGEN. The user defined assembly description is transformed to an equivalent HAMMER fuel cell. HAMMER solves the integral neutron transport equation in a four-region cylindrical or sandwiched model with reflecting boundaries and runs with fuel power calculated rod temperatures. ORIGEN runs with HAMMER-calculated cross sections and neutron spectra and calculates isotope concentrations during burnup by solving the buildup-, depletion- and decay-chain equations. An output data processor samples the outputs of the program modules and generates tabular works for the
Technical development on burn-up credit for spent LWR fuels
Nakahara, Yoshinori; Suyama, Kenya; Suzaki, Takenori
2000-10-01
Technical development on burn-up credit for spent LWR fuels had been performed at JAERI since 1990 under the contract with Science and Technology Agency of Japan entitled 'Technical Development on Criticality Safety Management for Spent LWR Fuels'. Main purposes of this work are to obtain the experimental data on criticality properties and isotopic compositions of spent LWR fuels and to verify burn-up and criticality calculation codes. In this work three major experiments of exponential experiments for spent fuel assemblies to obtain criticality data, non-destructive gamma-ray measurement of spent fuel rods for evaluating axial burn-up profiles, and destructive analyses of spent fuel samples for determining precise burn-up and isotopic compositions were carried out. The measured data obtained were used for validating calculation codes as well as an examination of criticality safety analyses. Details of the work are described in this report. (author)
Technical Development on Burn-up Credit for Spent LWR Fuel
Gauld, I.C.
2001-12-26
Technical development on burn-up credit for spent LWR fuels had been performed at JAERI since 1990 under the contract with Science and Technology Agency of Japan entitled ''Technical Development on Criticality Safety Management for Spent LWR Fuels.'' Main purposes of this work are to obtain the experimental data on criticality properties and isotopic compositions of spent LWR fuels and to verify burnup and criticality calculation codes. In this work three major experiments of exponential experiments for spent fuel assemblies to obtain criticality data, non-destructive gamma-ray measurement of spent fuel rods for evaluating axial burn-up profiles, and destructive analyses of spent fuel samples for determining precise burn-up and isotopic compositions were carried out. The measured data obtained were used for validating calculation codes as well as an examination of criticality safety analyses. Details of the work are described in this report.
Technical development on burn-up credit for spent LWR fuels
Nakahara, Yoshinori; Suyama, Kenya; Suzaki, Takenori [eds.] [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
2000-10-01
Technical development on burn-up credit for spent LWR fuels had been performed at JAERI since 1990 under the contract with Science and Technology Agency of Japan entitled 'Technical Development on Criticality Safety Management for Spent LWR Fuels'. Main purposes of this work are to obtain the experimental data on criticality properties and isotopic compositions of spent LWR fuels and to verify burn-up and criticality calculation codes. In this work three major experiments of exponential experiments for spent fuel assemblies to obtain criticality data, non-destructive gamma-ray measurement of spent fuel rods for evaluating axial burn-up profiles, and destructive analyses of spent fuel samples for determining precise burn-up and isotopic compositions were carried out. The measured data obtained were used for validating calculation codes as well as an examination of criticality safety analyses. Details of the work are described in this report. (author)
Burnup simulations of an inert matrix fuel using a two region, multigroup reactor physics model
Schneider, E. [Dept. of Mechanical Engineering, Univ. of Texas at Austin, 1 Univ. Place C2200, Austin, TX 78712 (United States); Deinert, M.; Bingham Cady, K. [Dept. of Theoretical and Applied Mechanics, Cornell Univ., Ithaca, NY 14853 (United States)
2006-07-01
Determining the time dependent concentration of isotopes in a nuclear reactor core is of fundamental importance to analysis of nuclear fuel cycles and the impact of spent fuels on long term storage facilities. We present a fast, conceptually simple tool for performing burnup calculations applicable to obtaining isotopic balances as a function of fuel burnup. The code (VBUDS: visualization, burnup, depletion and spectra) uses a two region, multigroup collision probability model to determine the energy dependent neutron flux and tracks the buildup and burnout of 24 actinides, as well as fission products. The model has been tested against benchmarked results for LWRs burning UOX and MOX, as well as MONTEBURNS simulations of zirconium oxide based IMF, all with strong fidelity. As an illustrative example, VBUDS burnup calculation results for an IMF fuel are presented in this paper. (authors)
Thermal conductivity evaluation of high burnup mixed-oxide (MOX) fuel pellet
Amaya, Masaki; Nakamura, Jinichi; Nagase, Fumihisa; Fuketa, Toyoshi
2011-01-01
The thermal conductivity formula of fuel pellet which contains the effects of burnup and plutonium (Pu) addition was proposed based on the Klemens' theory and reported thermal conductivities of unirradiated (U, Pu) O 2 and irradiated UO 2 pellets. The thermal conductivity of high burnup MOX pellet was formulated by applying a summation rule between phonon scattering parameters which show the effects of plutonium addition and burnup. Temperature of high burnup MOX fuel was evaluated based on the thermal conductivity integral which was calculated from the above-mentioned thermal conductivity formula. Calculated fuel temperatures were plotted against the linear heat rates of the fuel rods, and were compared with the fuel temperatures measured in a test reactor. Since both values agreed well, it was confirmed that the proposed thermal conductivity formula of MOX pellets is adequate.
NONE
2000-05-01
Knowing the quantities of certain substances discharged into the atmosphere is a necessary and fundamental stage in any environmental protection policy to tackle today's problems such as acid rain, the degradation of air quality, global warming and climate change, the depletion of the ozone layer, etc. This quantification, usually known as an 'emission inventory', is built on a set of specific rules which may vary from one inventory to another. This state of affairs presents the enormous disadvantage that the data available are not comparable. At the international level, an attempt at harmonization has been going on for some years between the various international bodies. This work is being pursued in parallel with the improvement of methodologies to estimate discharges from various types of source. To take account of changes in specifications and of improvements in our understanding of phenomena giving rise to atmospheric pollution, the results of inventories of emissions need to be regularly revised, even retrospectively, to maintain a consistent series. CITEPA, which acts as a National Reference Centre, has developed a system of inventories as part of the CORALIE programme with financial help from the French Ministry for Planning and the Environment. (author)
NONE
2000-05-01
Knowing the quantities of certain substances discharged into the atmosphere is a necessary and fundamental stage in any environmental protection policy to tackle today's problems such as acid rain, the degradation of air quality, global warming and climate change, the depletion of the ozone layer, etc. This quantification, usually known as an 'emission inventory', is built on a set of specific rules which may vary from one inventory to another. This state of affairs presents the enormous disadvantage that the data available are not comparable. At the international level, an attempt at harmonization has been going on for some years between the various international bodies. This work is being pursued in parallel with the improvement of methodologies to estimate discharges from various types of source. To take account of changes in specifications and of improvements in our understanding of phenomena giving rise to atmospheric pollution, the results of inventories of emissions need to be regularly revised, even retrospectively, to maintain a consistent series. CITEPA, which acts as a National Reference Centre, has developed a system of inventories as part of the CORALIE programme with financial help from the French Ministry for Planning and the Environment. (author)
Burn-up function of fuel management code for aqueous homogeneous reactors and its validation
Wang Liangzi; Yao Dong; Wang Kan
2011-01-01
Fuel Management Code for Aqueous Homogeneous Reactors (FMCAHR) is developed based on the Monte Carlo transport method, to analyze the physics characteristics of aqueous homogeneous reactors. FMCAHR has the ability of doing resonance treatment, searching for critical rod heights, thermal hydraulic parameters calculation, radiolytic-gas bubbles' calculation and bum-up calculation. This paper introduces the theory model and scheme of its burn-up function, and then compares its calculation results with benchmarks and with DRAGON's burn-up results, which confirms its bum-up computing precision and its applicability in the bum-up calculation and analysis for aqueous solution reactors. (authors)
Sophistication of burnup analysis system for fast reactor (2)
Yokoyama, Kenji; Hirai, Yasushi; Tatsumi, Masahiro
2010-10-01
Improvement on prediction accuracy for neutronics characteristics of fast reactor cores is one of the most important study domains in terms of both achievement of high economical plant efficiency based on reasonably advanced designs and increased reliability and safety margins. In former study, considerable improvement on prediction accuracy in neutronics design has been achieved in the development of the unified cross-section set as a fruit of a series of critical experiments such as JUPITER in application of the reactor constant adjustments. For design of fast reactor cores improvement of not only static characteristics but also burnup characteristics is very important. For such purpose, it is necessary to improve the prediction accuracy on burnup characteristics using actual burnup data of 'JOYO' and 'MONJU', experimental and prototype fast reactors. Recently, study on effective burnup method for minor actinides becomes important theme. However, there is a problem that analysis work tends to become inefficient for lack of functionality suitable for analysis of composition change due to burnup since the conventional analysis system is targeted to critical assembly systems. Therefore development of burnup analysis system for fast reactors with modularity and flexibility is being done that would contribute to actual core design work and improvement of prediction accuracy. In the previous study, we have developed a prototype system which has functions of performing core and burnup calculations using given constant files (PDS files) and information based on simple and easy user input data. It has also functions of fuel shuffling which is indispensable for power reactor analysis systems. In the present study, by extending the prototype system, features for handling of control rods and energy collapse of group constants have been designed and implemented. Computational results from the present analysis system are stored into restart files which can be accessible by
Burnup determination of mass spectrometry for nuclear fuels
Zhang Chunhua.
1987-01-01
The various methods currently being used in burnup determination of nuclear fuels are studied and reviewed. The mass spectrometry method of destructive testing is discussed emphatically. The burnup determination of mass spectrometry includes heavy isotopic abundance ratio method and isotope dilution mass spectrometry used as burnup indicator for the fission products. The former is applied to high burnup level, but the later to various burnup level. According to experiences, some problems which should be noticed in burnup determination of mass spectrometry are presented
2011-06-13
... requirement. The Department plans to promulgate regulations about this methodology in the near future. In the...--Methodology for Calculating ``on'' or ``off'' Total Unemployment Rate Indicators for Purposes of Determining..., Labor. ACTION: Notice. SUMMARY: UIPL 16-11 informs states of the methodology used to calculate the ``on...
Nomura, Yasushi; Okuno, Hiroshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Murazaki, Minoru [Tokyo Nuclear Service Inc., Tokyo (Japan)
2001-11-01
Based on the PWR spent fuel composition data measured at JAERI, two kinds of simplified methods such as ''Equivalent Uniform Burnup'' and ''Equivalent Initial Enrichment'' have been introduced. And relevant evaluation curves have been prepared for criticality safety evaluation of spent fuel storage pool and transport casks, taking burnup of spent fuel into consideration. These simplified methods can be used to obtain an effective neutron multiplication factor for a spent fuel storage/transportation system by using the ORIGEN2.1 burnup code and the KENO-Va criticality code without considering axial burnup profile in spent fuel and other various factors introducing calculated errors. ''Equivalent Uniform Burnup'' is set up for its criticality analysis to be reactivity equivalent with the detailed analysis, in which the experimentally obtained isotopic composition together with a typical axial burnup profile and various factors such as irradiation history are considered on the conservative side. On the other hand, Equivalent Initial Enrichment'' is set up for its criticality analysis to be reactivity equivalent with the detailed analysis such as above when it is used in the so called fresh fuel assumption. (author)
A Criticality Evaluation of the GBC-32 Dry Storage Cask in PWR Burnup Credit
Yoon, Hyoungju; Park, Kwangheon; Hong, Ser Gi [Kyung Hee Univ., Yongin (Korea, Republic of)
2015-05-15
The current criticality safety evaluation assumes the only unirradiated fresh fuels with the maximum enrichment in a dry storage cask (DSC) for conservatism without consideration of the depletion of fissile nuclides and the generation of neutron-absorbing fission products. However, the large conservatism leads to the significant increase of the storage casks required. Thus, the application of burnup credit which takes credit for the reduction of reactivity resulted from fuel depletion can increase the capacity in storage casks. On the other hand, the burnup credit application introduces lots of complexity into a criticality safety analysis such as the accurate estimation of the isotopic inventories and the burnup of UNFs and the validation of the criticality calculation. The criticality evaluation with an effect of burnup credit was performed for the DSC of GBC-32 by using SCALE 6.1/STARBUCS. keff values were calculated as a function of burnup and cooling time for four initial enrichments of 2, 3, 4, and 5 wt. % 235U. The values were calculated for the burnup range of 0 to 60,000 MWD/MTU, in increments of 10,000 MWD/MTU, and for five cooling times of 0, 5, 10, 20, and 40 years.
Yamamoto, Akio; Tatsumi, Masahiro; Sugimura, Naoki
2007-01-01
The Krylov subspace method is applied to solve nuclide burnup equations used for lattice physics calculations. The Krylov method is an efficient approach for solving ordinary differential equations with stiff nature such as the nuclide burnup with short lived nuclides. Some mathematical fundamentals of the Krylov subspace method and its application to burnup equations are discussed. Verification calculations are carried out in a PWR pin-cell geometry with UO 2 fuel. A detailed burnup chain that includes 193 fission products and 28 heavy nuclides is used in the verification calculations. Shortest half life found in the present burnup chain is approximately 30 s ( 106 Rh). Therefore, conventional methods (e.g., the Taylor series expansion with scaling and squaring) tend to require longer computation time due to numerical stiffness. Comparison with other numerical methods (e.g., the 4-th order Runge-Kutta-Gill) reveals that the Krylov subspace method can provide accurate solution for a detailed burnup chain used in the present study with short computation time. (author)
Issues for effective implementation of burnup credit
Parks, C.V.; Wagner, J.C.
2001-01-01
In the United States, burnup credit has been used in the criticality safety evaluation for storage pools at pressurized water reactors (PWRs) and considerable work has been performed to lay the foundation for use of burnup credit in dry storage and transport cask applications and permanent disposal applications. Many of the technical issues related to the basic physics phenomena and parameters of importance are similar in each of these applications. However, the nuclear fuel cycle in the United States has never been fully integrated and the implementation of burnup credit to each of these applications is dependent somewhat on the specific safety bases developed over the history of each operational area. This paper will briefly review the implementation status of burnup credit for each application area and explore some of the remaining issues associated with effective implementation of burnup credit. (author)
THE METHODOLOGY FOR CALCULATING OF LABOR COSTS OF MEDICAL PERSONNEL IN MARKET CONDITIONS
S. V. Katasonov
2015-01-01
Full Text Available The article presents the approximate calculations of working time of physician to work with the patient and documentation. On the base of these calculations they outline the possible ways to optimize the work of the medical staff.
SWAT3.1 - the integrated burnup code system driving continuous energy Monte Carlo codes MVP and MCNP
Suyama, Kenya; Mochizuki, Hiroki; Takada, Tomoyuki; Ryufuku, Susumu; Okuno, Hiroshi; Murazaki, Minoru; Ohkubo, Kiyoshi
2009-05-01
Integrated burnup calculation code system SWAT is a system that combines neutronics calculation code SRAC,which is widely used in Japan, and point burnup calculation code ORIGEN2. It has been used to evaluate the composition of the uranium, plutonium, minor actinides and the fission products in the spent nuclear fuel. Based on this idea, the integrated burnup calculation code system SWAT3.1 was developed by combining the continuous energy Monte Carlo code MVP and MCNP, and ORIGEN2. This enables us to treat the arbitrary fuel geometry and to generate the effective cross section data to be used in the burnup calculation with few approximations. This report describes the outline, input data instruction and several examples of the calculation. (author)
Analysis of high burnup fuel safety issues
Lee, Chan Bock; Kim, D. H.; Bang, J. G.; Kim, Y. M.; Yang, Y. S.; Jung, Y. H.; Jeong, Y. H.; Nam, C.; Baik, J. H.; Song, K. W.; Kim, K. S
2000-12-01
Safety issues in steady state and transient behavior of high burnup LWR fuel above 50 - 60 MWD/kgU were analyzed. Effects of burnup extension upon fuel performance parameters was reviewed, and validity of both the fuel safety criteria and the performance analysis models which were based upon the lower burnup fuel test results was analyzed. It was found that further tests would be necessary in such areas as fuel failure and dispersion for RIA, and high temperature cladding corrosion and mechanical deformation for LOCA. Since domestic fuels have been irradiated in PWR up to burnup higher than 55 MWD/kgU-rod. avg., it can be said that Korea is in the same situation as the other countries in the high burnup fuel safety issues. Therefore, necessary research areas to be performed in Korea were derived. Considering that post-irradiation examination(PIE) for the domestic fuel of burnup higher than 30 MWD/kgU has not been done so far at all, it is primarily necessary to perform PIE for high burnup fuel, and then simulation tests for RIA and LOCA could be performed by using high burnup fuel specimens. For the areas which can not be performed in Korea, international cooperation will be helpful to obtain the test results. With those data base, safety of high burnup domestic fuels will be confirmed, current fuel safety criteria will be re-evaluated, and finally transient high burnup fuel behavior analysis technology will be developed through the fuel performance analysis code development
Analysis of high burnup fuel safety issues
Lee, Chan Bock; Kim, D. H.; Bang, J. G.; Kim, Y. M.; Yang, Y. S.; Jung, Y. H.; Jeong, Y. H.; Nam, C.; Baik, J. H.; Song, K. W.; Kim, K. S
2000-12-01
Safety issues in steady state and transient behavior of high burnup LWR fuel above 50 - 60 MWD/kgU were analyzed. Effects of burnup extension upon fuel performance parameters was reviewed, and validity of both the fuel safety criteria and the performance analysis models which were based upon the lower burnup fuel test results was analyzed. It was found that further tests would be necessary in such areas as fuel failure and dispersion for RIA, and high temperature cladding corrosion and mechanical deformation for LOCA. Since domestic fuels have been irradiated in PWR up to burnup higher than 55 MWD/kgU-rod. avg., it can be said that Korea is in the same situation as the other countries in the high burnup fuel safety issues. Therefore, necessary research areas to be performed in Korea were derived. Considering that post-irradiation examination(PIE) for the domestic fuel of burnup higher than 30 MWD/kgU has not been done so far at all, it is primarily necessary to perform PIE for high burnup fuel, and then simulation tests for RIA and LOCA could be performed by using high burnup fuel specimens. For the areas which can not be performed in Korea, international cooperation will be helpful to obtain the test results. With those data base, safety of high burnup domestic fuels will be confirmed, current fuel safety criteria will be re-evaluated, and finally transient high burnup fuel behavior analysis technology will be developed through the fuel performance analysis code development.
Implementation of burnup in FERM nodal computer code
Yoriyaz, H.; Nakata, H.
1986-01-01
In this work a spatial burnup scheme and feedback effects has been implemented into the FERM [1] ('Finite Element Response Matrix') program. The spatially dependent neutronic parameters have been considered in three levels: zonewise calculation, assemblywise calculation and pointwise calculation. The results have been compared with the results obtained by CITATION [2] program and showed that the processing time in the FERM code has been hundred of times shorter and no significant difference has been observed in the assembly average power distribution. (Author) [pt
Burn-up TRIGA Mark II benchmark experiment
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)
Villescas, G.; Corchon, F.
2013-07-01
he neutron fluence plays an important role in the study of the structural integrity of the reactor vessel after a certain time of neutron irradiation. The NRC defined in the Regulatory Guide 1.190, the way must be estimated neutron fluence, including uncertainty analysis of the validation process (creep uncertainty is ? 20%). TRANSWARE Enterprises Inc. developed a methodology for calculating the neutron flux, 1,190 based guide, known as RAMA. Uncertainty values obtained with this methodology, for about 18 vessels, are less than 10%.
Experimental studies of spent fuel burn-up in WWR-SM reactor
Alikulov, Sh. A.; Baytelesov, S.A.; Boltaboev, A.F.; Kungurov, F.R. [Institute of Nuclear Physics, Ulughbek township, 100214, Tashkent (Uzbekistan); Menlove, H.O.; O’Connor, W. [Los Alamos National Laboratory, P.O. Box 1663, Los Alamos, NM 87545 (United States); Osmanov, B.S., E-mail: bari_osmanov@yahoo.com [Research Institute of Applied Physics, Vuzgorodok, 100174 Tashkent (Uzbekistan); Salikhbaev, U.S. [Institute of Nuclear Physics, Ulughbek township, 100214, Tashkent (Uzbekistan)
2014-10-01
Highlights: • Uranium burn-up measurement from {sup 137}Cs activity in spent reactor fuel. • Comparison to reference sample with known burn-up value (ratio method). • Cross-check of the approach with neutron-based measurement technique. - Abstract: The article reports the results of {sup 235}U burn-up measurements using {sup 137}Cs activity technique for 12 nuclear fuel assemblies of WWR-SM research reactor after 3-year cooling time. The discrepancy between the measured and the calculated burn-up values was about 3%. To increase the reliability of the data and for cross-check purposes, neutron measurement approach was also used. Average discrepancy between two methods was around 12%.
Developments in Sensitivity Methodologies and the Validation of Reactor Physics Calculations
Giuseppe Palmiotti
2012-01-01
Full Text Available The sensitivity methodologies have been a remarkable story when adopted in the reactor physics field. Sensitivity coefficients can be used for different objectives like uncertainty estimates, design optimization, determination of target accuracy requirements, adjustment of input parameters, and evaluations of the representativity of an experiment with respect to a reference design configuration. A review of the methods used is provided, and several examples illustrate the success of the methodology in reactor physics. A new application as the improvement of nuclear basic parameters using integral experiments is also described.
CARMEN-SYSTEM, Programs System for Thermal Neutron Diffusion and Burnup with Feedback
Ahnert, Carol; Aragones, Jose M.
1983-01-01
1 - Description of problem or function: CARMEN is a system of programs developed for the neutronic calculation of PWR cycles. It includes the whole chain of analysis from cell calculations to core calculations with burnup. The core calculations are based on diffusion theory with cross sections depending on the relevant space-dependent feedback effects which are present at each moment along the cycles. The diffusion calculations are in one, two or three dimensions and in two energy groups. The feedback effects which are treated locally are: burnup, water density, power density and fission products. In order to study in detail these parameters the core should be divided into as many zones as different cross section sets are expected to be required in order to reproduce reality correctly. A relevant difference in any feedback parameter between zones produces different cross section sets for the corresponding zones. CARMEN is also capable to perform the following calculations: - Multiplication factor by burnup step with fixed boron concentration - Buckling and control rod insertion - Buckling search by burnup step - Boron search by burnup step - Control rod insertion search by burnup step. 2 - Method of solution: The cell code (LEOPARD-TRACA) generates the fuel assembly cross sections versus burnup. This is the basic library to be used in the CARMEN code proper. With a planar distribution guess for power density, water density and fluxes, the macroscopic cross sections by zone are calculated by CARMEN, and then a diffusion calculation is done in the whole geometry. With the distribution of power density, heat accumulated in the coolant and the thermal and fast fluxes determined in the diffusion calculation, CARMEN calculates the values of the most relevant parameters that influence the macroscopic cross sections by zone: burnup, water density, effective fuel temperature and fission product concentrations. If these parameters by zone are different from the reference
Application of burnup credit for PWR spent fuel storage pool
Shin, Hee Sung; Ro, Seung-Gy; Bae, Kang Mok; Kim, Ik Soo; Shin, Young Joon
1999-01-01
A study on the application of burnup credit for a PWR spent fuel storage pool has been investigated using a computer code system such as CSAS6 module of SCALE 4.3 in association with 44-group SCALE cross-section library. The calculation bias of the code system at a 95% probability with a 95% confidence level seems to be 0.00951 by benchmarking the system for forty six experimental data. With the aid of this computer code system, criticality analysis has been performed for the PWR spent fuel storage pool. Uncertainties due to postulated abnormal and accidental conditions, and manufacturing tolerance such as stainless steel thickness of storage rack, fuel enrichment, fuel density and box size have statistically been combined and resulted in 0.00674. Also, isotopic correction factor which was based on the calculated and measured concentration of 43 isotopes for both selected actinides and fission products important in burnup credit application has been taken into account in the criticality analysis. It is revealed that the minimum burnup with the corrected isotopic concentrations as required for the safe storage is 5,730 MWd/tU in enriched fuel of 5.0 wt%. (author)
Nuclide Importance and the Steady-State Burnup Equation
Sekimoto, Hiroshi; Nemoto, Atsushi
2000-01-01
Conventional methods for evaluating some characteristic values of nuclides relating to burnup in a given neutron spectrum are reviewed in a mathematically systematic way, and a new method based on the importance theory is proposed. In this method, these characteristic values of a nuclide are equivalent to the importances of the nuclide. By solving the equation adjoint to the steady-state burnup equation with a properly chosen source term, the importances for all nuclides are obtained simultaneously.The fission number importance, net neutron importance, fission neutron importance, and absorbed neutron importance are evaluated and discussed. The net neutron importance is a measure directly estimating neutron economy, and it can be evaluated simply by calculating the fission neutron importance minus the absorbed neutron importance, where only the absorbed neutron importance depends on the fission product. The fission neutron importance and absorbed neutron importance are analyzed separately, and detailed discussions of the fission product effects are given for the absorbed neutron importance
30 CFR 206.173 - How do I calculate the alternative methodology for dual accounting?
2010-07-01
... measured at facility measurement points whose quality exceeds 1,000 Btu/cf are subject to dual accounting... for dual accounting? 206.173 Section 206.173 Mineral Resources MINERALS MANAGEMENT SERVICE, DEPARTMENT... the alternative methodology for dual accounting? (a) Electing a dual accounting method. (1) If you are...
Jachic, J.
1985-01-01
It is presented the ONEDM neutronic simulator for RZ spatial calculation, two energy groups, aiming at researching and optimization of a low power fast reactor design. The simulator's methodology is based in RZ calculation from radial and axial calculation iteractively coupled and in macroscopic cross sections corrected by power density and asymmetry of the spectrum in the feedback process with phase library for reference neutronic state. The transversal area which are determined by energy groups and material region in the iteration are introduced in the spatial calculation. The simulator efficiency is tested and compared with the CITATION and 2DB codes. The cross sections are generated by 1DX code. (M.C.K.) [pt
Burnup verification using the FORK measurement system
Ewing, R.I.
1994-01-01
Verification measurements may be used to help ensure nuclear criticality safety when burnup credit is applied to spent fuel transport and storage systems. The FORK measurement system, designed at Los Alamos National Laboratory for the International Atomic Energy Agency safeguards program, has been used to verify reactor site records for burnup and cooling time for many years. The FORK system measures the passive neutron and gamma-ray emission from spent fuel assemblies while in the storage pool. This report deals with the application of the FORK system to burnup credit operations based on measurements performed on spent fuel assemblies at the Oconee Nuclear Station of Duke Power Company
Calculation methodology of the thermal margin in the CAREM 25 reactor
Mazufri, Claudio M.
1995-01-01
According to the nuclear reactors characteristics, can be found different methodologies to appraise the thermal margin available in the core. In the particular case of the CAREM (25 MWe) reactor, where the core is cooled by low mass flux and there are zones with positive steam quality, such evaluation is critical. Due to these characteristics, it was necessary to develop one proper methodology. In the present work, the different steps of that development are described: the election of figures of merit for measure the thermal margin, the hypothesis to use, the election of the critical heat flux prediction model, model qualification and the specification of the core wide procedure. In each step assume criteria are discussed. (author). 9 refs, 1 tab, 1 fig
Puiatti, Marcelo; Vera, D Mariano A; Pierini, Adriana B
2009-10-28
Recently, we have proposed an approach for finding the valence anion ground state, based on the stabilization exerted by a polar solvent; the methodology used standard DFT methods and relatively inexpensive basis sets and yielded correct electron affinity (EA) values by gradually decreasing the dielectric constant of the medium. In order to address the overall performance of the new methodology, to find the best conditions for stabilizing the valence state and to evaluate its scope and limitations, we gathered a pool of 60 molecules, 25 of them bearing the conventional valence state as the ground anion and 35 for which the lowest anion state found holds the extra electron in a diffuse orbital around the molecule (non valence state). The results obtained by testing this representative set suggest a very good performance for most species having an experimental EA less negative than -3.0 eV; the correlation at the B3LYP/6-311+G(2df,p) level being y = 1.01x + 0.06, with a correlation index of 0.985. As an alternative, the time dependent DFT (TD-DFT) approach was also tested with both B3LYP and PBE0 functionals. The methodology we proposed shows a comparable or better accuracy with respect to TD-DFT, although the TD-DFT approach with the PBE0 functional is suggested as a suitable estimate for species with the most negative EAs (ca.-2.5 to -3.5 eV), for which stabilization strategies can hardly reach the valence state. As an application, a pool of 8 compounds of key biological interest with EAs which remain unknown or unclear were predicted using the new methodology.
Proposal of a calculation methodology for the preliminary design of a coalescing filter
Gonzalez Dobrosky, Cintia
2015-01-01
Coalescing filters are described which are equipments for capture and recovery of mist most efficient, inexpensive and have fewer limitations of application. The operation, equations and ideal characteristics of filter media of these models are explained. A methodology for design and scale-up of this type of equipment for liquid recovery in gaseous currents is proposed from experimental tests, in order to guide the interested reader in its making. (author) [es
ON IMPROVEMENT OF METHODOLOGY FOR CALCULATING THE INDICATOR «AVERAGE WAGE»
Oksana V. Kuchmaeva
2015-01-01
Full Text Available The article describes the approaches to the calculation of the indicator of average wages in Russia with the use of several sources of information. The proposed method is based on data collected by Rosstat and the Pension Fund of the Russian Federation. The proposed approach allows capturing data on the wages of almost all groups of employees. Results of experimental calculations on the developed technique are present in this article.
Calculation of t8/5 by response surface methodology for electric arc welding applications
Meseguer-Valdenebro José Luis
2014-01-01
Full Text Available One of the greatest difficulties traditionally found in stainless steel constructions has been the execution of welding parts in them. At the present time, the available technology allows us to use arc welding processes for that application without any disadvantage. Response surface methodology is used to optimise a process in which the variables that take part in it are not related to each other by a mathematical law. Therefore, an empiric model must be formulated. With this methodology the optimisation of one selected variable may be done. In this work, the cooling time that takes place from 800 to 500ºC, t8/5, after TIG welding operation, is modelled by the response surface method. The arc power, the welding velocity and the thermal efficiency factor are considered as the variables that have influence on the t8/5 value. Different cooling times,t8/5, for different combinations of values for the variables are previously determined by a numerical method. The input values for the variables have been experimentally established. The results indicate that response surface methodology may be considered as a valid technique for these purposes.
Barkauskas, V., E-mail: vytenis.barkauskas@ftmc.lt; Plukiene, R., E-mail: rita.plukiene@ftmc.lt; Plukis, A., E-mail: arturas.plukis@ftmc.lt
2016-10-15
Highlights: • RBMK-1500 fuel burn-up impact on k{sub eff} in the SNF cask was calculated using SCALE 6.1. • Positive end effect was noticed at certain burn-up for the RBMK-1500 spent nuclear fuel. • The non-uniform uranium depletion is responsible for the end effect in RBMK-1500 SNF. • k{sub eff} in the SNF cask does not exceed a value of 0.95 which is set in the safety requirements. - Abstract: Safe long-term storage of spent nuclear fuel (SNF) is one of the main issues in the field of nuclear safety. Burn-up credit application in criticality analysis of SNF reduces conservatism of usually used fresh fuel assumption and implies a positive economic impact for the SNF storage. Criticality calculations of spent nuclear fuel in the CONSTOR® RBMK-1500/M2 cask were performed using pre-generated ORIGEN-ARP spent nuclear fuel composition libraries, and the results of the RBMK-1500 burn-up credit impact on the effective neutron multiplication factor (k{sub eff}) have been obtained and are presented in the paper. SCALE 6.1 code package with the STARBUCKS burn-up credit evaluation tool was used for modeling. Pre-generated ARP (Automatic Rapid Processing) crosssection libraries based on ENDF/B-VII cross section library were used for fast burn-up inventory modeling. Different conditions in the SNF cask were modeled: 2.0% and 2.8% initial enrichment fuel of various burn-up and water density inside cavities of the SNF cask. The fuel composition for the criticality analysis was chosen taking into account main actinides and most important fission products used in burn-up calculations. A significant positive end effect is noticed from 15 GWd/tU burn-up for 2.8% enrichment fuel and from 9 GWd/tU for 2.0% enrichment fuel applying the actinide-only approach. The obtained results may be applied in further evaluations of the RBMK type reactor SNF storage as well as help to optimize the SNF storage volume inside the CONSTOR® RBMK-1500/M2 cask without compromising criticality
Barkauskas, V.; Plukiene, R.; Plukis, A.
2016-01-01
Highlights: • RBMK-1500 fuel burn-up impact on k_e_f_f in the SNF cask was calculated using SCALE 6.1. • Positive end effect was noticed at certain burn-up for the RBMK-1500 spent nuclear fuel. • The non-uniform uranium depletion is responsible for the end effect in RBMK-1500 SNF. • k_e_f_f in the SNF cask does not exceed a value of 0.95 which is set in the safety requirements. - Abstract: Safe long-term storage of spent nuclear fuel (SNF) is one of the main issues in the field of nuclear safety. Burn-up credit application in criticality analysis of SNF reduces conservatism of usually used fresh fuel assumption and implies a positive economic impact for the SNF storage. Criticality calculations of spent nuclear fuel in the CONSTOR® RBMK-1500/M2 cask were performed using pre-generated ORIGEN-ARP spent nuclear fuel composition libraries, and the results of the RBMK-1500 burn-up credit impact on the effective neutron multiplication factor (k_e_f_f) have been obtained and are presented in the paper. SCALE 6.1 code package with the STARBUCKS burn-up credit evaluation tool was used for modeling. Pre-generated ARP (Automatic Rapid Processing) crosssection libraries based on ENDF/B-VII cross section library were used for fast burn-up inventory modeling. Different conditions in the SNF cask were modeled: 2.0% and 2.8% initial enrichment fuel of various burn-up and water density inside cavities of the SNF cask. The fuel composition for the criticality analysis was chosen taking into account main actinides and most important fission products used in burn-up calculations. A significant positive end effect is noticed from 15 GWd/tU burn-up for 2.8% enrichment fuel and from 9 GWd/tU for 2.0% enrichment fuel applying the actinide-only approach. The obtained results may be applied in further evaluations of the RBMK type reactor SNF storage as well as help to optimize the SNF storage volume inside the CONSTOR® RBMK-1500/M2 cask without compromising criticality safety.
Frolov, A.M.; Smith, V.H.; Smith, G.T.
2002-01-01
Thermonuclear burn-up and thermonuclear applications are discussed for a number of deuterides and DT hydrides of light elements. These deuterides and corresponding DT hydrides are often used as thermonuclear fuels or components of such fuels. In fact, only for these substances thermonuclear energy gain exceeds (at some densities and temperatures) the bremsstrahlung loss and other high-temperature losses, i.e., thermonuclear burn-up is possible. Herein, thermonuclear burn-up in these deuterides and DT hydrides is considered in detail. In particular, a simple method is proposed to determine the critical values of the burn-up parameter x c for these substances and their mixtures at different temperatures and densities. The results for equimolar DT mixtures coincide quite well with the results of previous calculations. Also, the natural or Z limit is determined for low-temperature thermonuclear burn-up in the deuterides of light elements. (author)
Development of high burnup nuclear fuel technology
Suk, Ho Chun; Kang, Young Hwan; Jung, Jin Gone; Hwang, Won; Park, Zoo Hwan; Ryu, Woo Seog; Kim, Bong Goo; Kim, Il Gone
1987-04-01
The objectives of the project are mainly to develope both design and manufacturing technologies for 600 MWe-CANDU-PHWR-type high burnup nuclear fuel, and secondly to build up the foundation of PWR high burnup nuclear fuel technology on the basis of KAERI technology localized upon the standard 600 MWe-CANDU- PHWR nuclear fuel. So, as in the first stage, the goal of the program in the last one year was set up mainly to establish the concept of the nuclear fuel pellet design and manufacturing. The economic incentives for high burnup nuclear fuel technology development are improvement of fuel utilization, backend costs plant operation, etc. Forming the most important incentives of fuel cycle costs reduction and improvement of power operation, etc., the development of high burnup nuclear fuel technology and also the research on the incore fuel management and safety and technologies are necessary in this country
Physical models for high burnup fuel
Kanyukova, V.; Khoruzhii, O.; Likhanskii, V.; Solodovnikov, G.; Sorokin, A.
2003-01-01
In this paper some models of processes in high burnup fuel developed in Src of Russia Troitsk Institute for Innovation and Fusion Research are presented. The emphasis is on the description of the degradation of the fuel heat conductivity, radial profiles of the burnup and the plutonium accumulation, restructuring of the pellet rim, mechanical pellet-cladding interaction. The results demonstrate the possibility of rather accurate description of the behaviour of the fuel of high burnup on the base of simplified models in frame of the fuel performance code if the models are physically ground. The development of such models requires the performance of the detailed physical analysis to serve as a test for a correct choice of allowable simplifications. This approach was applied in the SRC of Russia TRINITI to develop a set of models for the WWER fuel resulting in high reliability of predictions in simulation of the high burnup fuel
METHODOLOGY FOR CALCULATION OF HORIZONTAL WATER PERMEABILITY COEFFICIENT IN SOIL CAPILLARY BORDER
E. I. Michnevich
2011-01-01
Full Text Available The paper shows that for overall estimation of soil water permeability it is necessary to know a horizontal water permeability value of a soil capillary border in addition to coefficients of filtration and permeability. Relations allowing to determine soil permeability in the area of incomplete saturation, are given in the paper. For a fully developed capillary border some calculation formulae have been obtained in the form of algebraic polynomial versus soil grading (grain composition. These formulae allow to make more accurate calculations while designing and operating reclamation works.
Three dimensional Burn-up program parallelization using socket programming
Haliyati R, Evi; Su'ud, Zaki
2002-01-01
A computer parallelization process was built with a purpose to decrease execution time of a physics program. In this case, a multi computer system was built to be used to analyze burn-up process of a nuclear reactor. This multi computer system was design need using a protocol communication among sockets, i.e. TCP/IP. This system consists of computer as a server and the rest as clients. The server has a main control to all its clients. The server also divides the reactor core geometrically to in parts in accordance with the number of clients, each computer including the server has a task to conduct burn-up analysis of 1/n part of the total reactor core measure. This burn-up analysis was conducted simultaneously and in a parallel way by all computers, so a faster program execution time was achieved close to 1/n times that of one computer. Then an analysis was carried out and states that in order to calculate the density of atoms in a reactor of 91 cm x 91 cm x 116 cm, the usage of a parallel system of 2 computers has the highest efficiency
Advanced fuel cycles and burnup increase of WWER-440 fuel
Proselkov, V.; Saprykin, V.; Scheglov, A.
2003-01-01
Analyses of operational experience of 4.4% enriched fuel in the 5-year fuel cycle at Kola NPP Unit 3 and fuel assemblies with Uranium-Gadolinium fuel at Kola NPP Unit 4 are made. The operability of WWER-440 fuel under high burnup is studied. The obtained results indicate that the fuel rods of WWER-440 assemblies intended for operation within six years of the reviewed fuel cycle totally preserve their operability. Performed analyses have demonstrated the possibility of the fuel rod operability during the fuel cycle. 12 assemblies were loaded into the reactor unit of Kola 3 in 2001. The predicted burnup in six assemblies was 59.2 MWd/kgU. Calculated values of the burnup after operation for working fuel assemblies were ∼57 MWd/kgU, for fuel rods - up to ∼61 MWd/kgU. Data on the coolant activity, specific activity of the benchmark iodine radionuclides of the reactor primary circuit, control of the integrity of fuel rods of the assemblies that were operated for six years indicate that not a single assembly has reached the criterion for the early discharge
Technical Data to Justify Full Burnup Credit in Criticality Safety Licensing Analysis
2011-01-01
ENERCON's understanding of the difficult issues related to obtaining and analyzing additional cross section test data to support Full Burnup Credit. A PIRT (Phenomena Identification and Ranking Table) analysis was performed by ENERCON to evaluate the costs and benefits of acquiring different types of nuclear data in support of Full Burnup Credit. A PIRT exercise is a formal expert elicitation process with the final output being the ranking tables. The PIRT analysis (Table 7-4: Results of PIRT Evaluation) showed that the acquisition of additional Actinide-Only experimental data, although beneficial, was associated with high cost and is not necessarily needed. The conclusion was that the existing Radiochemical Assay (RCA) data plus the French Haut Taux de Combustion (HTC)2 and handbook Laboratory Critical Experiment (LCE) data provide adequate benchmark validation for Actinide-Only Burnup Credit. The PIRT analysis indicated that the costs and schedule to obtain sufficient additional experimental data to support the addition of 16 fission products to Actinide-Only Burnup Credit to produce Full Burnup Credit are quite substantial. ENERCON estimates the cost to be $50M to $100M with a schedule of five or more years. The PIRT analysis highlights another option for fission product burnup credit, which is the application of computer-based uncertainty analyses (S/U - Sensitivity/Uncertainty methodologies), confirmed by the limited experimental data that is already available. S/U analyses essentially transform cross section uncertainty information contained in the cross section libraries into a reactivity bias and uncertainty. Recent work by ORNL and EPRI has shown that a methodology to support Full Burnup Credit is possible using a combination of traditional RCA and LCE validation plus S/U validation for fission product isotopics and cross sections. Further, the most recent cross section data (ENDF/B-VII) can be incorporated into the burnup credit codes at a reasonable cost
Technical Data to Justify Full Burnup Credit in Criticality Safety Licensing Analysis
Enercon Services, Inc.
2011-03-14
ENERCON's understanding of the difficult issues related to obtaining and analyzing additional cross section test data to support Full Burnup Credit. A PIRT (Phenomena Identification and Ranking Table) analysis was performed by ENERCON to evaluate the costs and benefits of acquiring different types of nuclear data in support of Full Burnup Credit. A PIRT exercise is a formal expert elicitation process with the final output being the ranking tables. The PIRT analysis (Table 7-4: Results of PIRT Evaluation) showed that the acquisition of additional Actinide-Only experimental data, although beneficial, was associated with high cost and is not necessarily needed. The conclusion was that the existing Radiochemical Assay (RCA) data plus the French Haut Taux de Combustion (HTC)2 and handbook Laboratory Critical Experiment (LCE) data provide adequate benchmark validation for Actinide-Only Burnup Credit. The PIRT analysis indicated that the costs and schedule to obtain sufficient additional experimental data to support the addition of 16 fission products to Actinide-Only Burnup Credit to produce Full Burnup Credit are quite substantial. ENERCON estimates the cost to be $50M to $100M with a schedule of five or more years. The PIRT analysis highlights another option for fission product burnup credit, which is the application of computer-based uncertainty analyses (S/U - Sensitivity/Uncertainty methodologies), confirmed by the limited experimental data that is already available. S/U analyses essentially transform cross section uncertainty information contained in the cross section libraries into a reactivity bias and uncertainty. Recent work by ORNL and EPRI has shown that a methodology to support Full Burnup Credit is possible using a combination of traditional RCA and LCE validation plus S/U validation for fission product isotopics and cross sections. Further, the most recent cross section data (ENDF/B-VII) can be incorporated into the burnup credit codes at a reasonable cost
'CANDLE' burnup regime after LWR regime
Sekimoto, Hiroshi; Nagata, Akito
2008-01-01
CANDLE (Constant Axial shape of Neutron flux, nuclide densities and power shape During Life of Energy producing reactor) burnup strategy can derive many merits. From safety point of view, the change of excess reactivity along burnup is theoretically zero, and the core characteristics, such as power feedback coefficients and power peaking factor, are not changed along burnup. Application of this burnup strategy to neutron rich fast reactors makes excellent performances. Only natural or depleted uranium is required for the replacing fuels. About 40% of natural or depleted uranium undergoes fission without the conventional reprocessing and enrichment. If the LWR produced energy of X Joules, the CANDLE reactor can produce about 50X Joules from the depleted uranium left at the enrichment facility for the LWR fuel. If we can say LWRs have produced energy sufficient for full 20 years, we can produce the energy for 1000 years by using the CANDLE reactors with depleted uranium. We need not mine any uranium ore, and do not need reprocessing facility. The burnup of spent fuel becomes 10 times. Therefore, the spent fuel amount per produced energy is also reduced to one-tenth. The details of the scenario of CANDLE burnup regime after LWR regime will be presented at the symposium. (author)
Effect of core burnup on the dynamic behavior of fast reactors
Ilberg, D.; Saphier, D.; Yiftah, S.
1977-01-01
Performance of a dynamic analysis, taking burnup changes into account, requires fission-product nuclear data of relatively small uncertainty, suitable burnup calculation models, and dynamic computer programs. These were prepared and used with the following results: (1) Significant changes in static and dynamic parameters were observed when investigating the effect of burnup. These changes were found to be larger than differences introduced by the uncertainty of the fission-product nuclear data. (2) A one-dimensional burnup computer program was prepared. It was found that a burnup model based on the generalized radioactive decay scheme is suitable for accurate fast reactor calculations. (3) Space-time dynamic calculations of fast reactors having different burnup levels were performed. The stability difference between ''clean'' and high burnup cores is greater when local rather than uniform perturbations are inserted along the entire core length. The magnitude by which the ''end-of-life'' core increases the transient excursion over that of the clean core depends on the particular region in which the perturbation is inserted. The end-of-life core will magnify the transient excursion more than the clean core whenever the perturbation is inserted into a region having a higher adjoint flux level than that of the clean core. However, when a reactor safety system operates successfully, the difference in the temperature transient of the clean and end-of-life cores will be relatively small. It is suggested that only the analysis of large local perturbations be performed for end-of-life cores as well as for clean cores in the safety evaluation of fast reactors
Botto, D.; Zucca, S.; Gola, M.M.
2003-01-01
In the literature many works have been written dealing with the task of on-line calculation of temperature and thermal stress for machine components and structures, in order to evaluate fatigue damage accumulation and estimate residual life. One of the most widespread methodologies is the Green's function technique (GFT), by which machine parameters such as fluid temperatures, pressures and flow rates are converted into metal temperature transients and thermal stresses. However, since the GFT is based upon the linear superposition principle, it cannot be directly used in the case of varying heat transfer coefficients. In the present work, a different methodology is proposed, based upon CMS for temperature transient calculation and upon the GFT for the related thermal stress evaluation. This new approach allows variable heat transfer coefficients to be accounted for. The methodology is applied for two different case studies, taken from the literature: a thick pipe and a nozzle connected to a spherical head, both subjected to multiple convective boundary conditions
Method for adding additional isotopes to actinide-only burnup credit
Lancaster, D.B.; Fuentes, E.; Kang, C.
1998-01-01
The Topical Report on Actinide-Only Burnup Credit for Pressurized Water Reactor Spent Nuclear Fuel Packages requires computer code validation to be performed against a benchmark set of chemical assays for isotopic concentration and against a benchmark set of critical experiments for package criticality. Both sets contain all the isotopes included in the methodology. The chemical assays used include the uranium and plutonium isotopes, while the critical experiments were composed of UO 2 or MOX rods, covering the isotopes in the actinide only approach. Since other isotopes are not included in the validation benchmark sets, it would be necessary to justify both the content and worth of any additional isotope for which burnup credit is to be taken (i.e., both the concentration and criticality effect of each particular isotope must be validated). A method is proposed here that can be used for any number of additional isotopes. As does the actinide-only burnup credit methodology, this method makes use of chemical assay data to establish the conservatism in the prediction of each isotope's concentration. Criticality validation is also performed using a benchmark set of UO 2 and MOX critical experiments, where the additional isotopes are validated using worth experiments to conservatively account for any uncertainty in their cross sections. The remaining requirements (analysis and modeling parameters, loading criteria generation, and physical implementation and controls) are performed exactly as described in the actinide-only burnup credit methodology. This report provides insight into each particular requirement in the new methodology
Methodology to Calculate the ACE and HPQ Metrics Used in the Wave Energy Prize
Driscoll, Frederick R [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Weber, Jochem W [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Jenne, Dale S [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Thresher, Robert W [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Fingersh, Lee J [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Bull, Dianna [Sandia National Laboratories; Dallman, Ann [Sandia National Laboratories; Gunawan, Budi [Sandia National Laboratories; Ruehl, Kelley [Sandia National Laboratories; Newborn, David [Naval Surface Warfare Center, Carderock Division; Quintero, Miguel [Naval Surface Warfare Center, Carderock Division; LaBonte, Alison [U.S. Department of Energy; Karwat, Darshan [U.S. Department of Energy; Beatty, Scott [Cascadia Coast Research Ltd.
2018-03-08
The U.S. Department of Energy's Wave Energy Prize Competition encouraged the development of innovative deep-water wave energy conversion technologies that at least doubled device performance above the 2014 state of the art. Because levelized cost of energy (LCOE) metrics are challenging to apply equitably to new technologies where significant uncertainty exists in design and operation, the prize technical team developed a reduced metric as proxy for LCOE, which provides an equitable comparison of low technology readiness level wave energy converter (WEC) concepts. The metric is called 'ACE' which is short for the ratio of the average climate capture width to the characteristic capital expenditure. The methodology and application of the ACE metric used to evaluate the performance of the technologies that competed in the Wave Energy Prize are explained in this report.
High performance shape annealing matrix (HPSAM) methodology for core protection calculators
Cha, K. H.; Kim, Y. H.; Lee, K. H.
1999-01-01
In CPC(Core Protection Calculator) of CE-type nuclear power plants, the core axial power distribution is calculated to evaluate the safety-related parameters. The accuracy of the CPC axial power distribution highly depends on the quality of the so called shape annealing matrix(SAM). Currently, SAM is determined by using data measured during startup test and used throughout the entire cycle. An issue concerned with SAM is that it is fairly sensitive to measurements and thus the fidelity of SAM is not guaranteed for all cycles. In this paper, a novel method to determine a high-performance SAM (HPSAM) is proposed, where both measured and simulated data are used in determining SAM
A coupled RELAPS-3D/CFD methodology with a proof-of-principle calculation; TOPICAL
Aumiller, D.L.; Tomlinson, E.T.; Bauer, R.C.
2000-01-01
The RELAP5-3D computer code was modified to make the explicit coupling capability in the code fully functional. As a test of the modified code, a coupled RELAP5/RELAP5 analysis of the Edwards-O'Brien blowdown problem was performed which showed no significant deviations from the standard RELAP5-3D predictions. In addition, a multiphase Computational Fluid Dynamics (CFD) code was modified to permit explicit coupling to RELAP5-3D. Several calculations were performed with this code. The first analysis used the experimental pressure history from a point just upstream of the break as a boundary condition. This analysis showed that a multiphase CFD code could calculate the thermodynamic and hydrodynamic conditions during a rapid blowdown transient. Finally, a coupled RELAP5/CFD analysis was performed. The results are presented in this paper
Abreu, M.P. de.
1988-01-01
An alternative pseudo-harmonics method for two-dimensional reactor calculations is presented together with some one-energy group results, namely, eigenvalue and flux reconstruction. A brief description of the Standard and Modified versions of the method is presented for critical purposes, i.e., it was intended to discuss the previously developed versions and in some sense to improve the solution of the K-th eigenvalue and flux terms of the corresponding expansions. Intense and localized perturbations, where a significant imbalance between neutron production and destruction rates exists, were simulated. Since convergence in flux and eigenvalue were achieved for all test-cases, there is a tendency to consider the alternative method to be very promising for two-dimensional calculations. (author)
Systemization of burnup sensitivity analysis code. 2
Tatsumi, Masahiro; Hyoudou, Hideaki
2005-02-01
Towards the practical use of fast reactors, it is a very important subject to improve prediction accuracy for neutronic properties in LMFBR cores from the viewpoint of improvements on plant efficiency with rationally high performance cores and that on reliability and safety margins. A distinct improvement on accuracy in nuclear core design has been accomplished by the development of adjusted nuclear library using the cross-section adjustment method, in which the results of criticality experiments of JUPITER and so on are reflected. In the design of large LMFBR cores, however, it is important to accurately estimate not only neutronic characteristics, for example, reaction rate distribution and control rod worth but also burnup characteristics, for example, burnup reactivity loss, breeding ratio and so on. For this purpose, it is desired to improve prediction accuracy of burnup characteristics using the data widely obtained in actual core such as the experimental fast reactor 'JOYO'. The analysis of burnup characteristics is needed to effectively use burnup characteristics data in the actual cores based on the cross-section adjustment method. So far, a burnup sensitivity analysis code, SAGEP-BURN, has been developed and confirmed its effectiveness. However, there is a problem that analysis sequence become inefficient because of a big burden to users due to complexity of the theory of burnup sensitivity and limitation of the system. It is also desired to rearrange the system for future revision since it is becoming difficult to implement new functions in the existing large system. It is not sufficient to unify each computational component for the following reasons; the computational sequence may be changed for each item being analyzed or for purpose such as interpretation of physical meaning. Therefore, it is needed to systemize the current code for burnup sensitivity analysis with component blocks of functionality that can be divided or constructed on occasion. For
Lee, Seung Min
2009-01-01
This work presents a theoretical study of reactor kinetics focusing on the methodology of calculation and the experimental measurements of the so-called kinetic parameters. A comparison between the methodology based on the Dulla's formalism and the classical method is made. The objective is to exhibit the dependence of the parameters on subcriticality level and perturbation. Two different slab type systems were considered: thermal one and fast one, both with homogeneous media. One group diffusion model was used for the fast reactor, and for the thermal system, two groups diffusion model, considering, in both case, only one precursor's family. The solutions were obtained using the expansion method. Also, descriptions of the main experimental methods of measurements of the kinetic parameters are presented in order to put a question about the compatibility of these methods in subcritical region. (author)
Stephen Carstens
2008-11-01
Full Text Available Companies tend to outsource transport to fleet management companies to increase efficiencies if transport is a non-core activity. The provision of fleet management services on contract introduces a certain amount of financial risk to the fleet management company, specifically fixed rate maintenance contracts. The quoted rate needs to be sufficient and also competitive in the market. Currently the quoted maintenance rates are based on the maintenance specifications of the manufacturer and the risk management approach of the fleet management company. This is usually reflected in a contingency that is included in the quoted maintenance rate. An alternative methodology for calculating the average maintenance cost for a vehicle fleet is proposed based on the actual maintenance expenditures of the vehicles and accepted statistical techniques. The proposed methodology results in accurate estimates (and associated confidence limits of the true average maintenance cost and can beused as a basis for the maintenance quote.
Gritzay, O.; Kalchenko, O.
2010-01-01
Full text: Scientific support of NPPs has to cover several important aspects of scientific and organization activity, namely:1.Training for group of high skilled specialists to do the following work: o nuclear data generation for engineer calculations; o engineer calculations to ensure the safety operation of NPPs; o experimental-calculation support of fluence dosimetry at NPP. 2.Development of up-to-date computer base, equipped with necessary program packages for nuclear data generation and engineer calculations. 3.The updated Libraries of Evaluated Nuclear Data (ENDF), such as ENDF/B-VII (USA), JENDL-3.3 (Japan) and JEFF-3.1 (Europe), RUSFOND ( Russia) and as a result the generation of specialized nuclear data multi-group libraries for special purpose engineer calculations.To reach these purposes, the Ukrainian Nuclear Data Center (UKRNDC) was organized and developed for more, than 10 years (since 1996).The capabilities of the UKRNDC are detailed below. o Modern ENDF libraries, first of all the general purpose libraries, such as ENDF/B-7.0, -6.8, JEFF-3.1.1, JENDL-3.3, etc. These databases contain recommended, evaluated cross sections, spectra, angular distributions, fission product yields, photo-atomic and thermal scattering law data, with emphasis on neutron induced reactions.o Codes for processing these data, updated to the last versions of ENDF and other libraries. First of all these are PREPRO 2007 package (Updated March 17, 2007) and NJOY package updated to versions NJOY-158 and NJOY-253 (in 2009). These codes may give the possibilities to produce the multi-group data for needed spectrum of interacting particles (neutrons, protons, gammas) and temperatures.o Computer base of several specialized server stations, such as ESCALA- S120 (analogous to IBM -240 with RISC 6000 processor) operating under OS under OS UNIX (version AIX 5.1) and IBM PC operating under Linux Red Hat 7.2.o The set of PC computers joined in UKRNDC network, operating mainly in OS Windows
Nes, Razvan; Benke, Roland R.
2008-01-01
The U.S. Department of Energy (DOE) is currently considering design options for preclosure facilities in a license application for a geologic repository for spent nuclear fuel and high-level radioactive waste at Yucca Mountain, Nevada. The Center for Nuclear Waste Regulatory Analyses (CNWRA) developed the PCSA Tool Version 3.0.0 software for the U.S. Nuclear Regulatory Commission (NRC) to aid in the regulatory review of a potential DOE license application. The objective of this paper is to demonstrate PCSA Tool modeling capabilities (i.e., a generic two-compartment, mass-balance model) for estimating radionuclide concentrations in air and radiological dose consequences to indoor workers in a control room from potential leakage of radioactively contaminated air from an adjacent handling area. The presented model computes internal and external worker doses from inhalation and submersion in a finite cloud of contaminated air in the control room and augments previous capabilities for assessing indoor worker dose. As a complement to the example event sequence frequency analysis in the companion paper, example consequence calculations are presented in this paper for the postulated event sequence. In conclusion: this paper presents a model for estimating radiological doses to indoor workers for the leakage of airborne radioactive material from handling areas. Sensitivity of model results to changes in various input parameters was investigated via illustrative example calculations. Indoor worker dose estimates were strongly dependent on the duration of worker exposure and the handling-area leakage flow rate. In contrast, doses were not very sensitive to handling-area exhaust ventilation flow rates. For the presented example, inhalation was the dominant radiological dose pathway. The two companion papers demonstrate independent analysis capabilities of the regulator for performing confirmatory calculations of frequency and consequence, which assist the assessment of worker
A source term and risk calculations using level 2+PSA methodology
Park, S. I.; Jea, M. S.; Jeon, K. D.
2002-01-01
The scope of Level 2+ PSA includes the assessment of dose risk which is associated with the exposures of the radioactive nuclides escaping from nuclear power plants during severe accidents. The establishment of data base for the exposure dose in Korea nuclear power plants may contribute to preparing the accident management programs and periodic safety reviews. In this study the ORIGEN, MELCOR and MACCS code were employed to produce a integrated framework to assess the radiation source term risk. The framework was applied to a reference plant. Using IPE results, the dose rate for the reference plant was calculated quantitatively
Gurtovenko, Andrey A; Vattulainen, Ilpo
2009-01-01
of the electrostatic potential from atomic-scale molecular dynamics simulations of lipid bilayers. We discuss two slightly different forms of Poisson equation that are normally used to calculate the membrane potential: (i) a classical form when the potential and the electric field are chosen to be zero on one...... systems). For symmetric bilayers we demonstrate that both approaches give essentially the same potential profiles, provided that simulations are long enough (a production run of at least 100 ns is required) and that fluctuations of the center of mass of a bilayer are properly accounted for. In contrast...
Mayson, R.T.H.; Gunston, K.J.
1999-01-01
Since 1991 BNFL has made a significant investment in the development of the burn-up credit method and the application to its operations. It has recently demonstrated that using this method for the THORP dissolvers, it is possible to justify operating safety with reduced neutron poison concentrations and this has now been submitted to the regulators. The continued challenges the criticality safety community is facing are to show that we are not reducing safety levels because we are using burn-up credit. The burn-up credit method that has been developed can be summarized as follows. It consists of performing reactivity calculations for irradiated fuel using compositions generated by and inventory prediction code, generally in order to determine the limiting burn-up required for that fuel in a particular environment. In addition, it has always been envisaged that a confirmatory measurement of burn-up would be required to be made prior to certain operations such as the sharing of fuel into a dissolver. The burn-up credit method therefore relies upon three key components of inventory prediction, reactivity calculation code and the quantification and verification of burn-up. (J.P.N.)
De Roo, Guillaume; Parsons, John E.
2011-01-01
In this paper we show how the traditional definition of the levelized cost of electricity (LCOE) can be extended to alternative nuclear fuel cycles in which elements of the fuel are recycled. In particular, we define the LCOE for a cycle with full actinide recycling in fast reactors in which elements of the fuel are reused an indefinite number of times. To our knowledge, ours is the first LCOE formula for this cycle. Others have approached the task of evaluating this cycle using an 'equilibrium cost' concept that is different from a levelized cost. We also show how the LCOE implies a unique price for the recycled elements. This price reflects the ultimate cost of waste disposal postponed through the recycling, as well as other costs in the cycle. We demonstrate the methodology by estimating the LCOE for three classic nuclear fuel cycles: (i) the traditional Once-Through Cycle, (ii) a Twice-Through Cycle, and (iii) a Fast Reactor Recycle. Given our chosen input parameters, we show that the 'equilibrium cost' is typically larger than the levelized cost, and we explain why.
Liu, Shichang; Wang, Guanbo; Liang, Jingang; Wu, Gaochen; Wang, Kan
2015-01-01
Highlights: • DRAGON & DONJON were applied in burnup calculations of plate-type research reactors. • Continuous-energy Monte Carlo burnup calculations by RMC were chosen as references. • Comparisons of keff, isotopic densities and power distribution were performed. • Reasons leading to discrepancies between two different approaches were analyzed. • DRAGON & DONJON is capable of burnup calculations with appropriate treatments. - Abstract: The burnup-dependent core neutronics analysis of the plate-type research reactors such as JRR-3M poses a challenge for traditional neutronics calculational tools and schemes for power reactors, due to the characteristics of complex geometry, highly heterogeneity, large leakage and the particular neutron spectrum of the research reactors. Two different theoretical approaches, the deterministic and the stochastic methods, are used for the burnup-dependent core neutronics analysis of the JRR-3M plate-type research reactor in this paper. For the deterministic method the neutronics codes DRAGON & DONJON are used, while the continuous-energy Monte Carlo code RMC (Reactor Monte Carlo code) is employed for the stochastic one. In the first stage, the homogenizations of few-group cross sections by DRAGON and the full core diffusion calculations by DONJON have been verified by comparing with the detailed Monte Carlo simulations. In the second stage, the burnup-dependent calculations of both assembly level and the full core level were carried out, to examine the capability of the deterministic code system DRAGON & DONJON to reliably simulate the burnup-dependent behavior of research reactors. The results indicate that both RMC and DRAGON & DONJON code system are capable of burnup-dependent neutronics analysis of research reactors, provided that appropriate treatments are applied in both assembly and core levels for the deterministic codes
A simple gamma spectrometry method for evaluating the burnup of MTR-type HEU fuel elements
Makmal, T. [The Unit of Nuclear Engineering, Ben-Gurion University of The Negev, Beer-Sheva 84105 (Israel); Nuclear Physics and Engineering Division, Soreq Nuclear Research Center, Yavne 81800 (Israel); Aviv, O. [Radiation Safety Division, Soreq Nuclear Research Center, Yavne 81800 (Israel); Gilad, E., E-mail: gilade@bgu.ac.il [The Unit of Nuclear Engineering, Ben-Gurion University of The Negev, Beer-Sheva 84105 (Israel)
2016-10-21
A simple method for the evaluation of the burnup of a materials testing reactor (MTR) fuel element by gamma spectrometry is presented. The method was applied to a highly enriched uranium MTR nuclear fuel element that was irradiated in a 5 MW pool-type research reactor for a total period of 34 years. The experimental approach is based on in-situ measurements of the MTR fuel element in the reactor pool by a portable high-purity germanium detector located in a gamma cell. To corroborate the method, analytical calculations (based on the irradiation history of the fuel element) and computer simulations using a dedicated fuel cycle burnup code ORIGEN2 were performed. The burnup of the MTR fuel element was found to be 52.4±8.8%, which is in good agreement with the analytical calculations and the computer simulations. The method presented here is suitable for research reactors with either a regular or an irregular irradiation regime and for reactors with limited infrastructure and/or resources. In addition, its simplicity and the enhanced safety it confers may render this method suitable for IAEA inspectors in fuel element burnup assessments during on-site inspections. - Highlights: • Simple, inexpensive, safe and flexible experimental setup that can be quickly deployed. • Experimental results are thoroughly corroborated against ORIGEN2 burnup code. • Experimental uncertainty of 9% and 5% deviation between measurements and simulations. • Very high burnup MTR fuel element is examined, with 60% depletion of {sup 235}U. • Impact of highly irregular irradiation regime on burnup evaluation is studied.
Tucker, William C.; Schelling, Patrick K., E-mail: patrick.schelling@ucf.edu [Advanced Material Processing and Analysis Center and Department of Physics, University of Central Florida, 4000 Central Florida Blvd., Orlando, Florida 32816 (United States)
2014-07-14
Computation of the heat of transport Q{sub a}{sup *} in monatomic crystalline solids is investigated using the methodology first developed by Gillan [J. Phys. C: Solid State Phys. 11, 4469 (1978)] and further developed by Grout and coworkers [Philos. Mag. Lett. 74, 217 (1996)], referred to as the Grout-Gillan method. In the case of pair potentials, the hopping of a vacancy results in a heat wave that persists for up to 10 ps, consistent with previous studies. This leads to generally positive values for Q{sub a}{sup *} which can be quite large and are strongly dependent on the specific details of the pair potential. By contrast, when the interactions are described using the embedded atom model, there is no evidence of a heat wave, and Q{sub a}{sup *} is found to be negative. This demonstrates that the dynamics of vacancy hopping depends strongly on the details of the empirical potential. However, the results obtained here are in strong disagreement with experiment. Arguments are presented which demonstrate that there is a fundamental error made in the Grout-Gillan method due to the fact that the ensemble of states only includes successful atom hops and hence does not represent an equilibrium ensemble. This places the interpretation of the quantity computed in the Grout-Gillan method as the heat of transport in doubt. It is demonstrated that trajectories which do not yield hopping events are nevertheless relevant to computation of the heat of transport Q{sub a}{sup *}.
Weissmannová, Helena Doležalová; Pavlovský, Jiří
2017-11-07
This article provides the assessment of heavy metal soil pollution with using the calculation of various pollution indices and contains also summarization of the sources of heavy metal soil pollution. Twenty described indices of the assessment of soil pollution consist of two groups: single indices and total complex indices of pollution or contamination with relevant classes of pollution. This minireview provides also the classification of pollution indices in terms of the complex assessment of soil quality. In addition, based on the comparison of metal concentrations in soil-selected sites of the world and used indices of pollution or contamination in soils, the concentration of heavy metal in contaminated soils varied widely, and pollution indices confirmed the significant contribution of soil pollution from anthropogenic activities mainly in urban and industrial areas.
Gasteiger, R.
1977-02-01
This report gives a detailed review on the composition of radionuclides in spent LWR fuel in the case of Pu-recycling. These calculations are necessary for the design of spent fuel reprocessing plants. Furthermore the influence of Pu-recycling on the demand of uranium for a single LWR as well as for a certain growing LWR-population is shown. (orig.) [de
Neuber, J.C.; Kuehl, H.
2001-01-01
This paper describes the experience gained in Germany in implementing burnup credit in wet storage and dry transport systems of spent PWR, BWR, and MOX fuel. It gives a survey of the levels of burnup credit presently used, the regulatory status and activities planned, the fuel depletion codes and criticality calculation codes employed, the verification methods used for validating these codes, the modeling assumptions made to ensure that the burnup credit criticality analysis is based on a fuel irradiation history which leads to bounding neutron multiplication factors, and the implementation of procedures used for fuel loading verification. (author)
Neuber, J C [Siemens Nuclear Power GmbH, Offenbach (Germany); Kuehl, H [Wissenschaftlich-Technische Ingenieurberatung WTI GmbH, Juelich (Germany)
2001-08-01
This paper describes the experience gained in Germany in implementing burnup credit in wet storage and dry transport systems of spent PWR, BWR, and MOX fuel. It gives a survey of the levels of burnup credit presently used, the regulatory status and activities planned, the fuel depletion codes and criticality calculation codes employed, the verification methods used for validating these codes, the modeling assumptions made to ensure that the burnup credit criticality analysis is based on a fuel irradiation history which leads to bounding neutron multiplication factors, and the implementation of procedures used for fuel loading verification. (author)
Le Borgne, E.; Mattei, A.; Rome, M.; Rodriguez, J.M.
2004-01-01
The determination of hydraulic characteristics for fuel subassembly components is dependent on the hypotheses and the methodology considered. The results of hydraulic compatibility calculations using input data from different sources may thus be difficult to analyse, and their reliability will consequently be reduced. Electricite de France (EDF) and Commissariat a l'Energie Atomique (CEA) have initiated a common program aiming at controlling the consequences of such a situation, increasing the reliability of the values used in the hydraulic compatibility calculations, and proposing a standardization of the operating procedures. In a first step, this program is based on the measurements performed in the CEA HERMES P facility. Extension of this program is expected to the equivalent experimental facilities for which sufficient information will be made available. (author)
Burn-up credit applications for UO2 and MOX fuel assemblies in AREVA/COGEMA
Toubon, H.; Riffard, C.; Batifol, M.; Pelletier, S.
2003-01-01
For the last seven years, AREVA/COGEMA has been implementing the second phase of its burn-up credit program (the incorporation of fission products). Since the early nineties, major actinides have been taken into account in criticality analyses first for reprocessing applications, then for transport and storage of fuel assemblies Next year (2004) COGEMA will take into account the six main fission products (Rh103, Cs133, Nd143, Sm149, Sm152 and Gd155) that make up 50% of the anti-reactivity of all fission products. The experimental program will soon be finished. The new burn-up credit methodology is in progress. After a brief overview of BUC R and D program and COGEMA's application of the BUC, this paper will focus on the new burn-up measurement for UO2 and MOX fuel assemblies. It details the measurement instrumentation and the measurement experiments on MOX fuels performed at La Hague in January 2003. (author)
Models for fuel rod behaviour at high burnup
Jernkvist, Lars O.; Massih, Ali R. [Quantum Technologies AB, Uppsala Science Park, Uppsala (Sweden)
2004-12-01
This report deals with release of fission product gases and irradiation-induced restructuring in uranium dioxide nuclear fuel. Waterside corrosion of zirconium alloy clad tubes to light water reactor fuel rods is also discussed. Computational models, suitable for implementation in the FRAPCON-3.2 computer code, are proposed for these potentially life-limiting phenomena. Hence, an integrated model for the calculation or thermal fission gas release by intragranular diffusion, gas trapping in grain boundaries, irradiation-induced re-solution, grain boundary saturation, and grain boundary sweeping in UO{sub 2} fuel, under time varying temperature loads, is formulated. After a brief review of the status of thermal fission gas release modelling, we delineate the governing equations for the aforementioned processes. Grain growth kinetic modelling is briefly reviewed and pertinent data on grain growth of high burnup fuel obtained during power ramps in the Third Risoe Fission Gas Release Project are evaluated. Sample computations are performed, which clearly show the connection between fission gas release and gram growth as a function of time at different isotherms. Models are also proposed for the restructuring of uranium dioxide fuel at high burnup, the so-called rim formation, and its effect on fuel porosity build-up, fuel thermal conductivity and fission gas release. These models are assessed by use of recent experimental data from the High Burnup Rim Project, as well as from post irradiation examinations of high-burnup fuel, irradiated in power reactors. Moreover, models for clad oxide growth and hydrogen pickup in PWRs, applicable to Zircaloy-4, ZIRLO or M5 cladding, are formulated, based on recent in-reactor corrosion data for high-burnup fuel rods. Our evaluation of these data indicates that the oxidation rate of ZIRLO-type materials is about 20% lower than for standard Zircaloy-4 cladding under typical PWR conditions. Likewise, the oxidation rate of M5 seems to be
Systemization of burnup sensitivity analysis code
Tatsumi, Masahiro; Hyoudou, Hideaki
2004-02-01
To practical use of fact reactors, it is a very important subject to improve prediction accuracy for neutronic properties in LMFBR cores from the viewpoints of improvements on plant efficiency with rationally high performance cores and that on reliability and safety margins. A distinct improvement on accuracy in nuclear core design has been accomplished by development of adjusted nuclear library using the cross-section adjustment method, in which the results of critical experiments of JUPITER and so on are reflected. In the design of large LMFBR cores, however, it is important to accurately estimate not only neutronic characteristics, for example, reaction rate distribution and control rod worth but also burnup characteristics, for example, burnup reactivity loss, breeding ratio and so on. For this purpose, it is desired to improve prediction accuracy of burnup characteristics using the data widely obtained in actual core such as the experimental fast reactor core 'JOYO'. The analysis of burnup characteristics is needed to effectively use burnup characteristics data in the actual cores based on the cross-section adjustment method. So far, development of a analysis code for burnup sensitivity, SAGEP-BURN, has been done and confirmed its effectiveness. However, there is a problem that analysis sequence become inefficient because of a big burden to user due to complexity of the theory of burnup sensitivity and limitation of the system. It is also desired to rearrange the system for future revision since it is becoming difficult to implement new functionalities in the existing large system. It is not sufficient to unify each computational component for some reasons; computational sequence may be changed for each item being analyzed or for purpose such as interpretation of physical meaning. Therefore it is needed to systemize the current code for burnup sensitivity analysis with component blocks of functionality that can be divided or constructed on occasion. For this
Burn-up dependent steady-state thermal hydraulic analysis of Pakistan research reactor-1
Muhammad Atta
2011-01-01
Full Text Available The burn-up dependent steady-state thermal hydraulic analysis of Pakistan research reactor-1, reference operating core, has been carried out utilizing standard computer codes WIMS/D4, CITATION, and RELAP5/MOD3.4. Reactor codes WIMS/D4 and CITATION have been used for the calculations of neutronic parameters including peaking factors and power profiles at different burn-up considering a xenon free core and also the equilibrium xenon values. RELAP5/MOD3.4 code was utilized for the determination of peak fuel centerline, clad and coolant temperatures to ensure the safety of the reactor throughout the cycle. The calculations reveal that the reactor is safe and no nucleate boiling will commence at any part of the core throughout the cycle and that the safety margin increases with burnup as peaking factors decrease.
Fission product model for BWR analysis with improved accuracy in high burnup
Ikehara, Tadashi; Yamamoto, Munenari; Ando, Yoshihira
1998-01-01
A new fission product (FP) chain model has been studied to be used in a BWR lattice calculation. In attempting to establish the model, two requirements, i.e. the accuracy in predicting burnup reactivity and the easiness in practical application, are simultaneously considered. The resultant FP model consists of 81 explicit FP nuclides and two lumped pseudo nuclides having the absorption cross sections independent of burnup history and fuel composition. For the verification, extensive numerical tests covering over a wide range of operational conditions and fuel compositions have been carried out. The results indicate that the estimated errors in burnup reactivity are within 0.1%Δk for exposures up to 100GWd/t. It is concluded that the present model can offer a high degree of accuracy for FP representation in BWR lattice calculation. (author)
Mironov, V.P.; Matusevich, Zh.L.; Kudryashov, V.P.; Ananich, P.I.; Zhuravkov, V.V.
2002-01-01
Experiments and calculations for determination of depth of burnup of fuel are carried out on separate sites in Belarus. As a tracer of Chernobyl deposition the uranium-236 was used. The average depth of burnup of fuel in 30 km zone is 9,4 MW*d/kgU
Alloy development for high burnup cladding (PWR)
Hahn, R. [Kraftwerk Union AG, Mulheim (Germany); Jeong, Y.H.; Baek, K.H.; Kim, S.J.; Choi, B.K.; Kim, J.M. [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1999-04-01
An overview on current alloy development for high burnup PWR fuel cladding is given. It is mainly based on literature data. First, the reasons for an increase of the current mean discharge burnup from 35 MWd / kg(U) to 70 MWd / kg(U) are outlined. From the material data, it is shown that a batch average burnup of 60-70 MWd / kg(U), as aimed by many fuel vendors, can not be achieved with stand (=ASTM-) Zry-4 cladding tubes without violating accepted design criteria. Specifically criteria which limit maximum oxide scale thickness and maximum hydrogen content, and to a less degree, maximum creep and growth rate, can not be achieved. The development potential of standard Zry-4 is shown. Even when taking advantage of this potential, it is shown that an 'improved' Zry-4 is reaching its limits when it achieves the target burnup. The behavior of some Zr alloys outside the ASTM range is shown, and the advantages and disadvantages of the 3 alloy groups (ZrSn+transition metals, ZrNb, ZrSnNb+transition metals) which are currently considered to have the development potential for high burnup cladding materials are depicted. Finally, conclusions are drawn. (author). 14 refs., 11 tabs., 82 figs.
Past experience and future needs for the use of burnup credit in LWR fuel storage
Boyd, W.A.; Wrights, G.N.
1987-01-01
To achieve improved fuel economics and reduce the amount of fuel discharged annually, utilities are engaging in fuel management strategies that will achieve higher discharge burnups for their fuel assemblies. Although burnup credit methodologies have been developed and spent-fuel racks have been licensed, burnup credit fuel storage racks are not the answer for all utilities. Off-site and out-of-pool spent-fuel storage may be more appropriate. This is leading to the development of dry spent-fuel storage and shipping casks. Cask designs with spent-fuel storage capability between 20 and 32 assemblies are being developed by several vendors. The US Dept. of Energy is also funding work by VEPCO. Westinghouse is currently licensing its dry storage cask, developing a shipping cask for the domestic market, and is involved in a joint venture to develop a cask for the international market. Although methods of taking credit for fuel burnup in spent-fuel storage racks have been developed and licensed, use of these methods on dry spent-fuel storage and shipping casks can lead to new issues. These issues arise because the excess reactivity margin that is inherent in a burnup credit spent-fuel storage rack criticality analysis will not be available in a dry cask analysis
Nakamura, Takehiko; Yoshinaga, Makio
2000-11-01
Pulse irradiation tests of irradiated fuel are performed in the Nuclear Safety Research Reactor (NSRR) to investigate the fuel behavior under Reactivity Initiated Accident Conditions (RIA). The severity of the RIA is represented by energy deposition or peak fuel enthalpy during the power excursion. In case of the irradiated fuel tests, the energy deposition varies depending both on the amounts and distribution of residual fissile and neutron absorbing fission products generated during the base irradiation. Thus, proper fuel burnup characterization, especially for low enriched commercial fuels, is important, because plutonium (Pu) takes a large part of fissile and its generation depends on the neutron spectrum during the base irradiation. Fuel burnup calculations were conducted with ORIGEN2, RODBURN and SWAT codes for the BWR fuels tested in the NSRR. The calculation results were compared with the measured isotope concentrations and used for the NSRR neutron calculations to evaluate energy depositions of the test fuel. The comparison of the code calculations and the measurements revealed that the neutron spectrum change due to difference in void fraction altered Pu generation and energy deposition in the NSRR tests considerably. With the properly evaluated neutron spectrum, the combined burnup and NSRR neutron calculation gave reasonably good evaluation of the energy deposition. The calculations provided radial distributions of the fission product accumulation during the base irradiation and power distribution during the NSRR pulse irradiation, which were important for the evaluation of both burnup characteristics and fission gas release behavior. (author)
Gauntt, Randall O.; Ross, Kyle W. (Los Alamos National Laboratory, Los Alamos, NM); Smith, James Dean; Longmire, Pamela
2010-04-01
The Oak Ridge National Laboratory computer code, ORIGEN2.2 (CCC-371, 2002), was used to obtain the elemental composition of irradiated low-enriched uranium (LEU)/mixed-oxide (MOX) pressurized-water reactor fuel assemblies. Described in this report are the input parameters for the ORIGEN2.2 calculations. The rationale for performing the ORIGEN2.2 calculation was to generate inventories to be used to populate MELCOR radionuclide classes. Therefore the ORIGEN2.2 output was subsequently manipulated. The procedures performed in this data reduction process are also described herein. A listing of the ORIGEN2.2 input deck for two-cycle MOX is provided in the appendix. The final output from this data reduction process was three tables containing the radionuclide inventories for LEU/MOX in elemental form. Masses, thermal powers, and activities were reported for each category.
Cintra, Felipe Belonsi de
2010-01-01
This study made a comparison between some of the major transport codes that employ the Monte Carlo stochastic approach in dosimetric calculations in nuclear medicine. We analyzed in detail the various physical and numerical models used by MCNP5 code in relation with codes like EGS and Penelope. The identification of its potential and limitations for solving microdosimetry problems were highlighted. The condensed history methodology used by MCNP resulted in lower values for energy deposition calculation. This showed a known feature of the condensed stories: its underestimates both the number of collisions along the trajectory of the electron and the number of secondary particles created. The use of transport codes like MCNP and Penelope for micrometer scales received special attention in this work. Class I and class II codes were studied and their main resources were exploited in order to transport electrons, which have particular importance in dosimetry. It is expected that the evaluation of available methodologies mentioned here contribute to a better understanding of the behavior of these codes, especially for this class of problems, common in microdosimetry. (author)
Verduzco, Laura E.; Duffey, Michael R.; Deason, Jonathan P.
2007-01-01
At this time, hydrogen-based power plants and large hydrogen production facilities are capital intensive and unable to compete financially against hydrocarbon-based energy production facilities. An option to overcome this problem and foster the introduction of hydrogen technology is to introduce small and medium-scale applications such as residential and community hydrogen refueling units. Such units could potentially be used to generate both electricity and heat for the home, as well as hydrogen fuel for the automobile. Cost modeling for the integration of these three forms of energy presents several methodological challenges. This is particularly true since the technology is still in the development phase and both the financial and the environmental cost must be calculated using mainly secondary sources. In order to address these issues and aid in the design of small and medium-scale hydrogen systems, this study presents a computer model to calculate financial and environmental costs of this technology using different hydrogen pathways. The model can design and compare hydrogen refueling units against hydrocarbon-based technologies, including the 'gap' between financial and economic costs. Using the methodology, various penalties and incentives that can foster the introduction of hydrogen-based technologies can be added to the analysis to study their impact on financial cost
Hale, Lucas M.; Trautt, Zachary T.; Becker, Chandler A.
2018-07-01
Atomistic simulations using classical interatomic potentials are powerful investigative tools linking atomic structures to dynamic properties and behaviors. It is well known that different interatomic potentials produce different results, thus making it necessary to characterize potentials based on how they predict basic properties. Doing so makes it possible to compare existing interatomic models in order to select those best suited for specific use cases, and to identify any limitations of the models that may lead to unrealistic responses. While the methods for obtaining many of these properties are often thought of as simple calculations, there are many underlying aspects that can lead to variability in the reported property values. For instance, multiple methods may exist for computing the same property and values may be sensitive to certain simulation parameters. Here, we introduce a new high-throughput computational framework that encodes various simulation methodologies as Python calculation scripts. Three distinct methods for evaluating the lattice and elastic constants of bulk crystal structures are implemented and used to evaluate the properties across 120 interatomic potentials, 18 crystal prototypes, and all possible combinations of unique lattice site and elemental model pairings. Analysis of the results reveals which potentials and crystal prototypes are sensitive to the calculation methods and parameters, and it assists with the verification of potentials, methods, and molecular dynamics software. The results, calculation scripts, and computational infrastructure are self-contained and openly available to support researchers in performing meaningful simulations.
Study on methodology to estimate isotope generation and depletion for core design of HTGR
Fukaya, Yuji; Ueta, Shohei; Goto, Minoru; Shimakawa, Satoshi
2013-12-01
An investigation on methodology to estimate isotope generation and depletion had been performed in order to improve the accuracy for HTGR core design. The technical problem for isotope generation and depletion can be divided into major three parts, for solving the burn-up equations, generating effective cross section and employing nuclide data. Especially for the generating effective cross section, the core burn-up calculation has a technological problem in common with point burn-up calculation. Thus, the investigation had also been performed for the core burn-up calculation to develop new code system in the future. As a result, it was found that the cross section with the extended 108 energy groups structure from the SRAC 107 groups structure to 20 MeV and the cross section collapse using the flux obtained by the deterministic code SRAC is proper for the use. In addition, it becomes clear the needs for the nuclear data from an investigation on the preparation condition for nuclear data for a safety analysis and a fuel design. (author)
CANDU reactor core simulations using fully coupled DRAGON and DONJON calculations
Varin, E.; Marleau, G.
2006-01-01
The operating CANDU-6 reactors are refueled on-power to compensate for the reactivity loss due to fuel burnup. In order to predict the core behavior, fuel bundle burnups and local parameter information need to be tracked. The history-based approach has been developed to follow local parameter as well as history effect in CANDU reactors. The finite reactor diffusion code DONJON and the lattice code DRAGON have been coupled to perform reactor follow-up calculations using a history-based approach. A coupled methodology that manages the transfer of information between standard DONJON and DRAGON data structures has been developed. Push-through refueling can be taken into account directly in cell calculations. Using actual on-site information, an isotopic core content database has been generated with coupled DONJON and DRAGON calculations. Moreover calculations have been performed for different local parameters. Results are compared with those obtained using standard cross section generation approaches
Nuclear fuels with high burnup: safety requirements
Phuc Tran Dai
2016-01-01
Vietnam authorities foresees to build 3 reactors from Russian design (VVER AES 2006) by 2030. In order to prepare the preliminary report on safety analysis the Vietnamese Agency for Radioprotection and Safety has launched an investigation on the behaviour of nuclear fuels at high burnups (up to 60 GWj/tU) that will be those of the new plants. This study deals mainly with the behaviour of the fuel assemblies in case of loss of coolant (LOCA). It appears that for an average burnup of 50 GWj/tU and for the advanced design of the fuel assembly (cladding and materials) safety requirements are fulfilled. For an average burnup of 60 GWj/tU, a list of issues remains to be assessed, among which the impact of clad bursting or the hydrogen embrittlement of the advanced zirconium alloys. (A.C.)
Status of burnup credit implementation in Switzerland
Grimm, P.
1998-01-01
Burnup credit is currently not used for the storage of spent fuel in the reactor pools in Switzerland, but credit is taken for integral burnable absorbers. Interest exists to take credit of burnup in future for the storage in a central away-from-reactor facility presently under construction. For spent fuel transports to foreign reprocessing plants the regulations of the receiving countries must be applied in addition to the Swiss licensing criteria. Burnup credit has been applied by one Swiss PWR utility for such transports in a consistent manner with the licensing practice in the receiving countries. Measurements of reactivity worths of small spent fuel samples in a Swiss zero-power research reactor are at an early stage of planning. (author)
The influence of rhodium burn-up on the sensitivity of rhodium self-powered neutron detectors
Erben, O.
1980-01-01
Depression and self-shielding coefficients are presented for thermal and epithermal neutron flux densities. Functions are shown describing the distribution of beta particle sources on the emitter cross section for 0 to 50% rhodium burnup. The values are calculated of detector sensitivity to thermal and epithermal neutron flux densities for the said burnup for main types of rhodium SPN detectors made by SODERN. (J.B.)
Matausek, M.
1984-01-01
In the period 1981-1985, for the needs of Utility Organization, Beograd, and with the support of the Scientific Council of SR Srbija, work has been performed on the study entitled 'Nuclear Fuel Burn-up Economy'. The forst [phase, completed during the year 1983 comprised: comparative analysis of commercial NPP from the standpoint of nuclear fuel requirements; development of methods for fuel burn-up analysis; specification of elements concerning the nuclear fuel for the tender documentation. The present paper gives the short description of the purpose, content and results achieved in the up-to-now work on the study. (author)
Triton burnup in JET - profile effects
Jarvis, O.N.; Conroy, S.W.; Marcus, F.B.; Sadler, G.J.; Belle, P. van
1991-01-01
Measurements of the 14 MeV neutron emission from triton burnup show that the 14 MeV emission profile shadows closely the 2,5 MeV profile but after a delay corresponding to the triton slowing down time. The slightly greater width of the 14 MeV neutron profile is a consequence of the finite Larmor radius of the tritons. It has not so far been possible to identify unambiguously any effects on the triton burnup that are attributable to sawtooth crashes. Finally, the time dependence of the triton profile indicates that the triton diffusion coefficient is very small ( 2 /s). (author) 4 refs., 3 figs
Burnup verification tests with the FORK measurement system-implementation for burnup credit
Ewing, R.I.
1994-01-01
Verification measurements may be used to help ensure nuclear criticality safety when burnup credit is applied to spent fuel transport and storage systems. The FORK system measures the passive neutron and gamma-ray emission from spent fuel assemblies while in the storage pool. It was designed at Los Alamos National Laboratory for the International Atomic Energy Agency safeguards program and is well suited to verify burnup and cooling time records at commercial Pressurized Water Reactor (PWR) sites. This report deals with the application of the FORK system to burnup credit operations
Current studies related to the use of burnup credit in France
Raby, Jerome; Lavarenne, Caroline; Barreau, Anne; Riffard, Cecile; Roque, Benedicte; Bioux, Philippe; Doucet, Michel; Guillou, Eric; Leka, Georges; Toubon, Herve
2003-01-01
In order to avoid criticality risks, a large number of facilities using spent fuels have been designed considering the fuel as fresh. This choice has obviously led to considerable safety margins. In the early 80's, a method was accepted by the French Safety Authorities allowing to consider the changes in the fuel composition during the depletion with some very pessimistic hypothesis: only actinides were considered and the amount of burnup used in the studies was equal to the mean burnup in the 50-least-irradiated centimeters. As many facilities still want to optimize their processes (e.g. transportation, storage, fuel reprocessing), the main companies involved in the French nuclear industry, researchers and IRSN set up a Working Group in order to study the way burnup could be taken into account in the criticality calculations, considering some fission products and a more realistic axial profile of burnup. The first of this article introduces the current French method used to take burnup into account in the criticality studies. The second part is devoted to the studies achieved by the Working Group to improve this method, especially concerning the consideration of the neutron absorption of some fission products and of an axial profile of burnup: for that purpose, some results are presented related to the steps of the process like the depletion calculations, the definition of an axial profile and the criticality calculation. In the third part, some results (keff) obtained with fission products and an axial profile are compared to those obtained with the current one. The conclusions presented are related to the present state of knowledge and may differ from the final conclusions of the Working Group. (author)
DeHart, M.D.
1996-05-01
Spent fuel transportation and storage cask designs based on a burnup credit approach must consider issues that are not relevant in casks designed under a fresh-fuel loading assumption. For example, the spent fuel composition must be adequately characterized and the criticality analysis model can be complicated by the need to consider axial burnup variations. Parametric analyses are needed to characterize the importance of fuel assembly and fuel cycle parameters on spent fuel composition and reactivity. Numerical models must be evaluated to determine the sensitivity of criticality safety calculations to modeling assumptions. The purpose of this report is to describe analyses and evaluations performed in order to demonstrate the effect physical parameters and modeling assumptions have on the criticality analysis of spent fuel. The analyses in this report include determination and ranking of the most important actinides and fission products; study of the effect of various depletion scenarios on subsequent criticality calculations; establishment of trends in neutron multiplication as a function of fuel enrichment, burnup, cooling time- and a parametric and modeling evaluation of three-dimensional effects (e.g., axially varying burnup and temperature/density effects) in a conceptual cask design. The sensitivity and parametric evaluations were performed with the consideration of two different burnup credit approaches: (1) only actinides in the fuel are considered in the criticality analysis, and (2) both actinides and fission products are considered. Calculations described in this report were performed using the criticality and depletion sequences available in the SCALE code system and the SCALE 27-group burnup library. Although the results described herein do not constitute a validation of SCALE for use in spent fuel analysis, independent validation efforts have been completed and are described in other reports
DeHart, M.D.
1996-05-01
Spent fuel transportation and storage cask designs based on a burnup credit approach must consider issues that are not relevant in casks designed under a fresh-fuel loading assumption. For example, the spent fuel composition must be adequately characterized and the criticality analysis model can be complicated by the need to consider axial burnup variations. Parametric analyses are needed to characterize the importance of fuel assembly and fuel cycle parameters on spent fuel composition and reactivity. Numerical models must be evaluated to determine the sensitivity of criticality safety calculations to modeling assumptions. The purpose of this report is to describe analyses and evaluations performed in order to demonstrate the effect physical parameters and modeling assumptions have on the criticality analysis of spent fuel. The analyses in this report include determination and ranking of the most important actinides and fission products; study of the effect of various depletion scenarios on subsequent criticality calculations; establishment of trends in neutron multiplication as a function of fuel enrichment, burnup, cooling time- and a parametric and modeling evaluation of three-dimensional effects (e.g., axially varying burnup and temperature/density effects) in a conceptual cask design. The sensitivity and parametric evaluations were performed with the consideration of two different burnup credit approaches: (1) only actinides in the fuel are considered in the criticality analysis, and (2) both actinides and fission products are considered. Calculations described in this report were performed using the criticality and depletion sequences available in the SCALE code system and the SCALE 27-group burnup library. Although the results described herein do not constitute a validation of SCALE for use in spent fuel analysis, independent validation efforts have been completed and are described in other reports.
Fuel analysis code FAIR and its high burnup modelling capabilities
Prasad, P.S.; Dutta, B.K.; Kushwaha, H.S.; Mahajan, S.C.; Kakodkar, A.
1995-01-01
A computer code FAIR has been developed for analysing performance of water cooled reactor fuel pins. It is capable of analysing high burnup fuels. This code has recently been used for analysing ten high burnup fuel rods irradiated at Halden reactor. In the present paper, the code FAIR and its various high burnup models are described. The performance of code FAIR in analysing high burnup fuels and its other applications are highlighted. (author). 21 refs., 12 figs
Review of the effects of burnup on the thermal conductivity of UO2
Lokken, R.O.; Courtright, E.L.
1976-01-01
The general trends which relate changes in thermal conductivity of UO 2 fuel as a function of temperature and burnup can be summarized as follows: (1) At temperatures below 500 0 C, reductions in UO 2 thermal conductivity relative to the unirradiated values can be expected up to a saturation level of approximately 10 19 fissions/cc. (2) At temperatures above 500 0 C, the thermal conductivity will undergo little change at low burnups, (less than 10 19 fissions/cc) but at higher exposures some decrease can be expected which should, in turn, diminish with increasing temperature. (3) A review of the data reported by Berman on the ThO 2 --UO 2 fuel indicates that the basic behavior is the same as for UO 2 in the temperature range of major interest. The applicability of this data to LWR UO 2 fuel is somewhat questionable because of basic physical property differences, and limited data on irradiation effects, and would not seem to support concerns that the effects of burnup on thermal conductivity for LWR fuel may be of more significance than currently believed. (4) A mathematical expression of the type proposed by Daniel and Cohen seems to provide a reasonable approximation for the behavioral trends reported in the literature which relate changes in thermal conductivity to increasing burnup in certain temperature regimes. Calculations indicate that only small incremental increases in the fuel centerline temperature might be expected if burnup effects are taken into account
Experimental and theoretical burnup investigations on model arrangements with solid burnable poisons
Ahlf, J.; Anders, D.; Greim, L.; Knoth, J.; Kolb, M.; Mittelstaedt, B.; Mueller, A.; Schwenke, H.
1975-01-01
It is the scope of the two experiments here to improve the methods for computation and measurement as well as the experimental technique appropriate to predict the burnable poison rod burn-up with sufficient accuracy. In the first experiment two nine-rod bundles in a 3 x 3 arrangement are irradiated during several irradiation periods in the research reactor Geesthacht. Each bundle consists of eight outer rods containing fuel and one inner rod containing poison (B 10 or Cd 113). The burn-up of the fuel and the burnable poison is measured by non-destructive methods after each irradiation period and then compared with results of a burn-up calculation. In the second experiment two poison rods with different cadmium concentrations and one rod containing boron are irradiated during several irradiation periods in the research reactor Geesthacht. The burn-up is determined after each irradiation period by reactivity measurements and its result compared to computed effective absorption cross-sections of the rods by aid of a calibration curve. For both experiments the experimental and theoretical results for the poison burn-up are found to be within the error limits of the measurements. (orig.) [de
Experimental and theoretical investigations on solid burnable poison burnup of model arrangements
Ahlf, J.; Anders, D.; Greim, L.; Knoth, J.; Kolb, M.; Mittelstaedt, B.; Mueller, A.; Schwenke, H.
1975-01-01
It is the scope of the two experiments reported here to improve the methods for computation and measurement as well as the experimental technique appropriate to predict the burnable poison rod burn-up with sufficient accuracy. In the first experiment two nine-rod bundles in a 3 x 3 arrangement are irradiated during several irradiation periods in the research reactor Geesthacht. Each bundle consists of eight outer rods containing fuel and one inner rod containing poison (B 10 or Cd 113). The burn-up of the fuel and the burnable poison is measured by non-destructive methods after each irradiation period and then compared with results of a burn-up calculation. In the second experiment two poison rods with different cadmium concentrations and one rod containing boron are irradiated during several irradiation periods in the research reactor Geesthacht. The burn-up is determined after each irradiation period by reactivity measurements and its result compared to computed effective absorption cross-sections of the rods by aid of a calibration curve. For both experiments the experimental and theoretical results for the poison burn-up are found to be within the error limits of the measurements. (orig.) [de
Study of the influence of slab perturbation in the cell on the fuel local burnup
Takac, S.; Kocic, A.; Dimitrijevic, Z.; Markovic, H.; Dimitrijevic, V.
1975-01-01
The influence of construction material or voids in the fuel element on the fuel burnup was the objective of this study. Experiments were done by cell perturbation method. Theoretical method was developed for calculating the effect of reactor cell perturbation. Obtained results both experimental and theoretical clearly indicate that the minimum quantity of construction material or void cause local increase of neutron flux in the mentioned regions. This increase of flux which amounts to nearly ten percent, and can reach the value of a few tens percent leads to the local increase of fuel burnup [sr
Camacho O, Juana; Burgos S, Javier Dario
2006-01-01
The aim of this work is to provide a practical tool to carry out environmental planning and management processes regarding the use of space, in a complex way including not only biophysical but socioeconomic criteria. In the context of river basin management the Environmental Social Pressure Index was created. This paper presents an Environmental Planning and Management definition, based on the Ecological Supporting Structure, as well as one of sustainability, worked out of several authors. This work offers the methodological sequence to design and calculate a customized Environmental Social Pressure Index according to the specific features of any given territory, using the conceptual framework developed earlier and the multivariate analysis and power laws tools. Finally we present an exercise to illustrate this process, developed for Cundinamarca for 1995
Spanos, G.; Geltmacher, A.B.; Lewis, A.C.; Bingert, J.F.; Mehl, M.; Papaconstantopoulos, D.; Mishin, Y.; Gupta, A.; Matic, P.
2007-01-01
This paper provides a brief overview of a multidisciplinary effort at the Naval Research Laboratory aimed at developing a computationally-based methodology to assist in the design of advanced Naval steels. This program uses multiple computational techniques ranging from the atomistic length scale to continuum response. First-principles electronic structure calculations using density functional theory were employed, semi-empirical angular dependent potentials were developed based on the embedded atom method, and these potentials were used as input into Monte-Carlo and molecular dynamics simulations. Experimental techniques have also been applied to a super-austenitic stainless steel (AL6XN) to provide experimental input, guidance, verification, and enhancements to the models. These experimental methods include optical microscopy, scanning electron microscopy, transmission electron microscopy, electron backscatter diffraction, and serial sectioning in conjunction with computer-based three-dimensional reconstruction and quantitative analyses. The experimental results are also used as critical input into mesoscale finite element models of materials response
Computer programs for TRIGA calibration, burnup evaluation, and bookkeeping
Nelson, George W.
1978-01-01
Several computer programs have been developed at the University of Arizona to assist the direction and operation of the TRIGA Reactor Laboratory. The programs fall into the following three categories: 1. Programs for calculation of burnup of each fuel element in the reactor core, for maintaining an inventory of fuel element location and fissile content at any time, and for evaluation of the reactivity effects of burnup or proposed fuel element rearrangement in the core. 2. Programs for evaluation, function fitting, and tabulation of control rod measurements. 3. Bookkeeping programs to summarize and tabulate reactor runs and irradiations according to time, energy release, purpose, responsible party, etc. These summarized data are reported in an annual operating report for the facility. The use of these programs has saved innumerable hours of repetitious work, assuring more accurate, objective results, and requiring a minimum of effort to repeat calculations when input data are modified. The programs are written in FORTRAN-IV, and have been used on a CDC-6400 computer. (author)
About a fuel for burnup reactor of periodical pulsed nuclear pumped laser
Volkov, A.I.; Lukin, A.V.; Magda, L.E.; Magda, E.P.; Pogrebov, I.S.; Putnikov, I.S.; Khmelnitsky, D.V.; Scherbakov, A.P.
1998-01-01
A physical scheme of burnup reactor for a Periodic Pulsed Nuclear Pumped Laser was supposed. Calculations of its neutron physical parameters were made. The general layout and construction of basic elements of the reactor are discussed. The requirements for the fuel and fuel elements are established. (author)
Extension of the Th-232 burnup chain in the WIMSD/4 program library
Caldeira, A.D.
1991-07-01
The Th-232 burnup chain was extended through U-236, in the WIMSD/4 program library. The evolution of the values of k i nf and U-235 number density, as function of time, for the modified TRX1 problem, calculated with the new library, shows an improvement in the results when compared with LEOPARD program. (author)
Depletion of gadolinium burnable poison in a PWR assembly with high burnup fuel
Refeat, Riham Mahmoud [Nuclear and Radiological Regulatory Authority (NRRA), Cairo (Egypt). Safety Engineering Dept.
2015-12-15
A tendency to increase the discharge burnup of nuclear fuel for Advanced Pressurized Water Reactors (PWR) has been a characteristic of its operation for many years. It will be able to burn at very high burnup of about 70 GWd/t with UO{sub 2} fuels. The U-235 enrichment must be higher than 5 %, which leads to the necessity of using an extremely efficient burnable poison like Gadolinium oxide. Using gadolinium isotope is significant due to its particular depletion behavior (''Onion-Skin'' effect). In this paper, the MCNPX2.7 code is used to calculate the important neutronic parameters of the next generation fuels of PWR. K-infinity, local peaking factor and fission rate distributions are calculated for a PWR assembly which burn at very high burnup reaching 70 GWd/t. The calculations are performed using the recently released evaluated Gadolinium cross section data. The results obtained are close to those of a LWR next generation fuel benchmark problem. This demonstrates that the calculation scheme used is able to accurately model a PWR assembly that operates at high burnup values.
Analysis of burnup and isotopic compositions of BWR 9 x 9 UO2 fuel assemblies
Suzuki, M.; Yamamoto, T.; Ando, Y.; Nakajima, T.
2012-01-01
In order to extend isotopic composition data focusing on fission product nuclides, measurements are progressing using facilities of JAEA for five samples taken from high burnup BWR 9 x 9 UO 2 fuel assemblies. Neutronics analysis with an infinite assembly model was applied to the preliminary measurement data using a continuous-energy Monte Carlo burnup calculation code MVP-BURN with nuclear libraries based on JENDL-3.3 and JENDL-4.0. The burnups of the samples were determined to be 28.0, 39.3, 56.6, 68.1, and 64.0 GWd/t by the Nd-148 method. They were compared with those calculated using node-average irradiation histories of power and in-channel void fractions which were taken from the plant data. The comparison results showed that the deviations of the calculated burnups from the measurements were -4 to 3%. It was confirmed that adopting the nuclear data library based on JENDL-4.0 reduced the deviations of the calculated isotopic compositions from the measurements for 238 Pu, 144 Nd, 145 Nd, 146 Nd, 148 Nd, 134 Cs, 154 Eu, 152 Sm, 154 Gd, and 157 Gd. On the other hand, the effect of the revision in the nuclear. data library on the neutronics analysis was not significant for major U and Pu isotopes. (authors)
Burnup credit effect on proposed cask payloads
Hall, I.K.
1989-01-01
The purpose of the Cask Systems Development Program (CSDP) is to develop a variety of cask systems which will allow safe and economical movement of commercial spent nuclear fuel and high-level waste from the generator to the Federal repository or Monitored Retrievable Storage (MRS) facility. Program schedule objectives for the initial phase of the CSDP include the development of certified spent fuel cask systems by 1995 to support Office of Civilian Radioactive Waste Management shipments from the utilities beginning in the late 1990s. Forty-nine proposals for developing a family of spent fuel casks were received and comparisons made. General conclusions that can be drawn from the comparisons are that (1) the new generation of casks will have substantially increased payloads in comparison to current casks, and (2) an even greater payload increase may be achievable with burnup credit. The ranges in the payload estimates do not allow a precise separation of the payload increase attributable to the proposed allowance of fuel burnup credit, as compared wilt the no-burnup-credit case. The beneficial effects of cask payload increases on overall costs and risks of transporting spent fuel are significant; therefore further work aimed toward taking advantage of burnup credit is warranted
Stout, R.B.; Merckx, K.R.; Holm, J.S.
1981-01-01
This study calculates the reduced uranium requirements and the economic incentives for increasing the burnup of current design LWR fuels from the current range of 25 to 35 MWD/Kg to a range of 45 to 55 MWD/Kg. The changes in fuel management strategies which may be required to accommodate these high burnup fuels and longer fuel cycles are discussed. The material behavior problems which may present obstacles to achieving high burnup or to license fuel are identified and discussed. These problems are presented in terms of integral fuel response and the informational needs for commercial and licensing acceptance. Research and development programs are outlined which are aimed at achieving a licensing position and commercial acceptance of high burnup fuels
Arimescu, V.I.; Richmond, W.R.
1992-05-01
The high-burnup database for CANDU fuel, with a variety of cases, offers a good opportunity to check models of fuel behaviour, and to identify areas for improvement. Good agreement of calculated values of fission-gas release, and sheath hoop strain, with experimental data indicates that the global behaviour of the fuel element is adequately simulated by a computer code. Using, the ELESIM computer code, the fission-gas release, swelling, and fuel pellet expansion models were analysed, and changes made for gaseous swelling, and diffusional release of fission-gas atoms to the grain boundaries. Using this revised version of ELESIM, satisfactory agreement between measured values of fission-gas release was found for most of the high-burnup database cases. It is concluded that the revised version of the ELESIM code is able to simulate with reasonable accuracy high-burnup as well as low-burnup CANDU fuel
Garcia Gutierrez, M.E.; Sustacha Duo, D.
1993-01-01
The ODCM (Offsite Dose Calculation Manual), the official operational document for all nuclear power plants develops the details for the technical specifications for discharges and governs their practical application. The use of ODCM methodology for managing and controlling data associated with radioactive discharges, as well as the subsequent processing of this data to assess the radiological impact, requires and generates a large volume of data, which demands the frequent application of laborious and complex calculation processes, making computerization necessary. The computer application created for Almaraz NPP has the capacity to store and manage data on all discharges, evaluate their effects, presents reports and copies the information to be sent periodically to the CSN (Spanish Nuclear Regulatory Commission) on a magnetic tape. The radiological impact of an actual or possible discharge can be evaluated at anytime and, furthermore, general or particular reports and graphs on the discharges and doses over time can be readily obtained. The application is run on a personal computer under a relational database management system. This interactive application is based on menus and windows. (author)
Changala, P. Bryan
2014-01-01
The bending and torsional degrees of freedom in S 1 acetylene, C 2 H 2 , are subject to strong vibrational resonances and rovibrational interactions, which create complex vibrational polyad structures even at low energy. As the internal energy approaches that of the barrier to cis-trans isomerization, these energy level patterns undergo further large-scale reorganization that cannot be satisfactorily treated by traditional models tied to local minima of the potential energy surface for nuclear motion. Experimental spectra in the region near the cis-trans transition state have revealed these complicated new patterns. In order to understand near-barrier spectroscopic observations and to predict the detailed effects of cis-trans isomerization on the rovibrational energy level structure, we have performed reduced dimension rovibrational variational calculations of the S 1 state. In this paper, we present the methodological details, several of which require special care. Our calculation uses a high accuracy ab initio potential surface and a fully symmetrized extended complete nuclear permutation inversion group theoretical treatment of a multivalued internal coordinate system that is appropriate for large amplitude bending and torsional motions. We also discuss the details of the rovibrational basis functions and their symmetrization, as well as the use of a constrained reduced dimension rovibrational kinetic energy operator
Marshall, William BJ J [ORNL; Ade, Brian J [ORNL; Bowman, Stephen M [ORNL; Gauld, Ian C [ORNL; Ilas, Germina [ORNL; Mertyurek, Ugur [ORNL; Radulescu, Georgeta [ORNL
2015-01-01
Oak Ridge National Laboratory and the United States Nuclear Regulatory Commission have initiated a multiyear project to investigate application of burnup credit for boiling-water reactor (BWR) fuel in storage and transportation casks. This project includes two phases. The first phase (1) investigates applicability of peak reactivity methods currently used in spent fuel pools (SFPs) to storage and transportation systems and (2) evaluates validation of both reactivity (k_{eff}) calculations and burnup credit nuclide concentrations within these methods. The second phase will focus on extending burnup credit beyond peak reactivity. This paper documents the first phase, including an analysis of lattice design parameters and depletion effects, as well as both validation components. Initial efforts related to extended burnup credit are discussed in a companion paper. Peak reactivity analyses have been used in criticality analyses for licensing of BWR fuel in SFPs over the last 20 years. These analyses typically combine credit for the gadolinium burnable absorber present in the fuel with a modest amount of burnup credit. Gadolinium burnable absorbers are used in BWR assemblies to control core reactivity. The burnable absorber significantly reduces assembly reactivity at beginning of life, potentially leading to significant increases in assembly reactivity for burnups less than 15–20 GWd/MTU. The reactivity of each fuel lattice is dependent on gadolinium loading. The number of gadolinium-bearing fuel pins lowers initial lattice reactivity, but it has a small impact on the burnup and reactivity of the peak. The gadolinium concentration in each pin has a small impact on initial lattice reactivity but a significant effect on the reactivity of the peak and the burnup at which the peak occurs. The importance of the lattice parameters and depletion conditions are primarily determined by their impact on the gadolinium depletion. Criticality code validation for BWR burnup
Dependence of heavy metal burnup on nuclear data libraries for fast reactors
Ohki, S
2003-01-01
Japan Nuclear Cycle Development Institute (JNC) is considering the highly burnt fuel as well as the recycling of minor actinide (MA) in the development of commercialized fast reactor cycle systems. Higher accuracy in burnup calculation is going to be required for higher mass plutonium isotopes ( sup 2 sup 4 sup 0 Pu, etc.) and MA nuclides. In the framework of research and development aiming at the validation and necessary improvements of fast reactor burnup calculation, we investigated the differences among the burnup calculation results with the major nuclear data libraries: JEF-2.2, ENDF/B-VI Release 5, JENDL-3.2, and JENDL-3.3. We focused on the heavy metal nuclides such as plutonium and MA in the central core region of a conventional sodium-cooled fast reactor. For main heavy metal nuclides ( sup 2 sup 3 sup 5 U, sup 2 sup 3 sup 8 U, sup 2 sup 3 sup 9 Pu, sup 2 sup 4 sup 0 Pu, and sup 2 sup 4 sup 1 Pu), number densities after 1-cycle burnup did not change over one or two percent. Library dependence was re...
Validation of a new continuous Monte Carlo burnup code using a Mox fuel assembly
El bakkari, B.; El Bardouni, T.; Merroun, O.; El Younoussi, C.; Boulaich, Y.; Boukhal, H.; Chakir, E.
2009-01-01
The reactivity of nuclear fuel decreases with irradiation (or burnup) due to the transformation of heavy nuclides and the formation of fission products. Burnup credit studies aim at accounting for fuel irradiation in criticality studies of the nuclear fuel cycle (transport, storage, etc...). The principal objective of this study is to evaluate the potential capabilities of a newly developed burnup code called 'BUCAL1'. BUCAL1 differs in comparison with other burnup codes as it does not use the calculated neutron flux as input to other computer codes to generate the nuclide inventory for the next time step. Instead, BUCAL1 directly uses the neutron reaction tally information generated by MCNP for each nuclide of interest to determine the new nuclides inventory. This allows the full capabilities of MCNP to be incorporated into the calculation and a more accurate and robust analysis to be performed. Validation of BUCAL1 was processed by code-to-code comparisons using predictions of several codes from the NEA/OCED. Infinite multiplication factors (k ∞ ) and important fission product and actinide concentrations were compared for a MOX core benchmark exercise. Results of calculations are analysed and discussed.
Reactivity effect of spent fuel depending on burn-up history
Hayashi, Takafumi; Suyama, Kenya; Nomura, Yasushi
2001-06-01
It is well known that a composition of spent fuel depends on various parameter changes throughout a burn-up period. In this study we aimed at the boron concentration and its change, the coolant temperature and its spatial distribution, the specific power, the operation mode, and the duration of inspection, because the effects due to these parameters have not been analyzed in detail. The composition changes of spent fuel were calculated by using the burn-up code SWAT, when the parameters mentioned above varied in the range of actual variations. Moreover, to estimate the reactivity effect caused by the composition changes, the criticality calculations for an infinite array of spent fuel were carried out with computer codes SRAC95 or MVP. In this report the reactivity effects were arranged from the viewpoint of what parameters gave more positive reactivity effect. The results obtained through this study are useful to choose the burn-up calculation model when we take account of the burn-up credit in the spent fuel management. (author)
Burnup credit activities being conducted in the United States
Lake, W.
1998-01-01
The paper describes burnup credit activities being conducted in the U.S. where burnup credit is either being used or being planned to be used for storage, transport, and disposal of spent nuclear fuel. Currently approved uses of burnup credit are for wet storage of PWR fuel. For dry storage of spent PWR fuel, burnup credit is used to supplement a principle of moderator exclusion. These storage applications have been pursued by the private sector. The Department of Energy (DOE) which is an organization of the U.S. Federal government is seeking approval for burnup credit for transport and disposal applications. For transport of spent fuel, regulatory review of an actinide-only PWR burnup credit method is now being conducted. A request by DOE for regulatory review of actinide and fission product burnup credit for disposal of spent BWR and PWR fuel is scheduled to occur in 1998. (author)
Oxide thickness measurement for monitoring fuel performance at high burnup
Jaeger, M.A.; Van Swam, L.F.P.; Brueck-Neufeld, K.
1991-01-01
For on-site monitoring of the fuel performance at high burnup, Advanced Nuclear Fuels uses the linear scan eddy current method to determine the oxide thickness of irradiated Zircaloy fuel cans. Direct digital data acquisition methods are employed to collect the data on magnetic storage media. This field-proven methodology allows oxide thickness measurements and rapid interpretation of the data during the reactor outages and makes it possible to immediately reinsert the assemblies for the next operating cycle. The accuracy of the poolside measurements and data acquisition/interpretation techniques have been verified through hot cell metallographic measurements of rods previously measured in the fuel pool. The accumulated data provide a valuable database against which oxide growth models have been benchmarked and allow for effective monitoring of fuel performance. (orig.) [de
Liang, T.K.S.; Huan-Jen, Hung; Chin-Jang, Chang; Lance, Wang
2001-01-01
In light water reactors, particularly the pressurized water reactor (PWR), the severity of a LOCA (loss of coolant accident) will limit how high the reactor power can operate. Although the best-estimate LOCA licensing methodology can provide the greatest margin on the PCT (peak cladding temperature) evaluation during LOCA, it generally takes more resources to develop. Instead, implementation of evaluation models required by the Appendix K of 10 CFR 50 upon an advanced thermal-hydraulic platform can also enlarge significant margin between the highest calculated PCT and the safety limit of 2200 F. The compliance of the current RELAP5-3D code with Appendix K of 10 CFR50 has been evaluated, and it was found that there are ten areas where code assessment and/or further modifications were required to satisfy the requirements set forth in the Appendix K of 10 CFR 50. The associated models for LOCA consequent phenomenon analysis should follow the major concern of regulation and be expected to give more conservative results than those by the best-estimate methodology. They were required to predict the decay power level, the blowdown hydraulics, the blowdown heat transfer, the flooding rate, and the flooding heat transfer. All of the ten areas included in above classified simulations have been further evaluated and the RELAP5-3D has been successfully modified to fulfill the associated requirements. In addition, to verify and assess the development of the Appendix K version of RELAP5-3D, nine separate-effect experiments were adopted. Through the assessments against separate-effect experiments, the success of the code modification in accordance with the Appendix K of 10 CFR 50 was demonstrated. We will apply another six sets of integral-effect experiments in the next step to assure the integral conservatism of the Appendix K version of RELAP5-3D on LOCA licensing evaluation. (authors)
Technical description of the burn-up software system MOP
Schutte, C.K.
1991-05-01
The burn-up software system MOP is a research tool primary intended to study the behaviour of fission products in any reactor composition. Input data are multi-group cross-sections and data concerning the nuclide chains. An option is available to calculate a fundamental mode neutron spectrum for the specified reactor composition. A separate program can test the consistency of the specified nuclide chains. Options are available to calculate time-dependent cross-sections of lumped fission products and to take account of the leakage of gaseous fission products from the reactor core. The system is written in FORTRAN77 for a CYBER computer, using the operating system NOS/BE. The report gives a detailed technical description of the applied algorithms and the flow and storage of data. Information is provided for adapting the system to other computer configurations. (author). 5 refs.; 11 figs
Zhu, Jian; Bai, Tong; Gu, Jiabing; Sun, Ziwen; Wei, Yumei; Li, Baosheng; Yin, Yong
2018-04-27
To evaluate the effect of pretreatment megavoltage computed tomographic (MVCT) scan methodology on setup verification and adaptive dose calculation in helical TomoTherapy. Both anthropomorphic heterogeneous chest and pelvic phantoms were planned with virtual targets by TomoTherapy Physicist Station and were scanned with TomoTherapy megavoltage image-guided radiotherapy (IGRT) system consisted of six groups of options: three different acquisition pitches (APs) of 'fine', 'normal' and 'coarse' were implemented by multiplying 2 different corresponding reconstruction intervals (RIs). In order to mimic patient setup variations, each phantom was shifted 5 mm away manually in three orthogonal directions respectively. The effect of MVCT scan options was analyzed in image quality (CT number and noise), adaptive dose calculation deviations and positional correction variations. MVCT scanning time with pitch of 'fine' was approximately twice of 'normal' and 3 times more than 'coarse' setting, all which will not be affected by different RIs. MVCT with different APs delivered almost identical CT numbers and image noise inside 7 selected regions with various densities. DVH curves from adaptive dose calculation with serial MVCT images acquired by varied pitches overlapped together, where as there are no significant difference in all p values of intercept & slope of emulational spinal cord (p = 0.761 & 0.277), heart (p = 0.984 & 0.978), lungs (p = 0.992 & 0.980), soft tissue (p = 0.319 & 0.951) and bony structures (p = 0.960 & 0.929) between the most elaborated and the roughest serials of MVCT. Furthermore, gamma index analysis shown that, compared to the dose distribution calculated on MVCT of 'fine', only 0.2% or 1.1% of the points analyzed on MVCT of 'normal' or 'coarse' do not meet the defined gamma criterion. On chest phantom, all registration errors larger than 1 mm appeared at superior-inferior axis, which cannot be avoided with the smallest AP and RI
Effect of fissile isotope burnup on criticality safety for stored disintegrated fuel rods
Heaberlin, S.W.; Selby, G.P.
1978-09-01
If the fuel rods were to disintegrate and water added, a criticality could occur in a 13-in. PWR canister with fresh fuel enriched to 3.5 wt % 235 U. The question is, ''If credit could be taken for burnup, could this indicate a subcritical condition.'' In attempting to answer this question, a series of calculations were performed. A set of isotopic concentrations were generated for 5,000, 10,000, 15,000, and 20,000 MWD/MTU burnup levels. Four reflector materials, water, concrete and two types of soil, were considered. Results indicate that allowing credit for fissile isotope burnup does not completely remove the concern for criticality safety in the event of rod disintegration. Reactivities which are ''subcritical'' (k/sub eff/ = 0.95) would not occur for three of the four reflector materials at even the 20,000 MWD/MTU burnup level in the 13-in. canister. The water reflected canister would achieve the k/sub eff/ = 0.95 level near 18,000 MWD/MTU. A smaller canister could be postulated. If a quarter inch gap is allowed, a Westinghouse 17 x 17 PWR assembly requires a 12 1 / 4 inch diameter canister. For such a canister with water reflection the ''subcritical'' (k/sub eff/ = 0.95) level would be reached near 15,000 MWD/MTU. The soil reflected canisters would reach this level between 18,000 and 19,000 MWD/MTU. Considering the difficulties in taking credit for burnup, such modest gains in apparent safety are not encouraging. This situation might be improved, however, if credit were also taken for neutron absorption by fission product poisons produced during burnup. It is strongly recommended that other approaches to a solution of the criticality safety problem be considered
Determination of fissile fraction in MOX (mixed U + Pu oxides) fuels for different burnup values
Ozdemir, Levent; Acar, Banu Bulut; Zabunoglu, Okan H.
2011-01-01
When spent Light Water Reactor fuels are processed by the standard Purex method of reprocessing, plutonium (Pu) and uranium (U) in spent fuel are obtained as pure and separate streams. The recovered Pu has a fissile content (consisting of 239 Pu and 241 Pu) greater than 60% typically (although it mainly depends on discharge burnup of spent fuel). The recovered Pu can be recycled as mixed-oxide (MOX) fuel after being blended with a fertile U makeup in a MOX fabrication plant. The burnup that can be obtained from MOX fuel depends on: (1) isotopic composition of Pu, which is closely related to the discharge burnup of spent fuel from which Pu is recovered; (2) the type of fertile U makeup material used (depleted U, natural U, or recovered U); and (3) fraction of makeup material in the mix (blending ratio), which in turn determines the total fissile fraction of MOX. Using the Non-linear Reactivity Model and the code MONTEBURNS, a step-by-step procedure for computing the total fissile content of MOX is introduced. As was intended, the resulting expression is simple enough for quick/hand calculations of total fissile content of MOX required to reach a desired burnup for a given discharge burnup of spent fuel and for a specified fertile U makeup. In any case, due to non-fissile (parasitic) content of recovered Pu, a greater fissile fraction in MOX than that in fresh U is required to obtain the same burnup as can be obtained by the fresh U fuel.
Isotopic validation for PWR actinide-only burnup credit using Yankee Rowe data
1997-11-01
Safety analyses of criticality control systems for transportation packages include an assumption that the spent nuclear fuel (SNF) loaded into the package is fresh or unirradiated. In other words, the spent fuel is assumed to have its original, as-manufactured U-235 isotopic content. The ''fresh fuel'' assumption is very conservative since the potential reactivity of the nuclear fuel is substantially reduced after being irradiated in the reactor core. The concept of taking credit for this reduction in nuclear fuel reactivity due to burnup of the fuel, instead of using the fresh fuel assumption in the criticality safety analysis, is referred to as ''Burnup Credit.'' Burnup credit uses the actual physical composition of the fuel and accounts for the net reduction of fissile material and the buildup of neutron absorbers in the fuel as it is irradiated. Neutron absorbers include actinides and other isotopes generated as a result of the fission process. Using only the change in actinide isotopes in the burnup credit criticality analysis is referred to as ''Actinide-Only Burnup Credit.'' The use of burnup credit in the design of criticality control systems enables more spent fuel to be placed in a package. Increased package capacity results in a reduced number of storage, shipping and disposal containers for a given number of SNF assemblies. Fewer shipments result in a lower risk of accidents associated with the handling and transportation of spent fuel, thus reducing both radiological and nonradiological risk to the public. This paper describes the modeling and the results of comparison between measured and calculated isotopic inventories for a selected number of samples taken from a Yankee Rowe spent fuel assembly
K-infinite trends with burnup, enrichment, and cooling time for BWR fuel assemblies
Broadhead, B.L.
1998-08-01
This report documents the work performed by ORNL for the Yucca Mountain project (YMP) M and O contractor, Framatome Cogema Fuels. The goal of this work was to obtain k inf values for infinite arrays of flooded boiling-water-reactor (BWR) fuel assemblies as a function of various burnup/enrichment and cooling-time combinations. These scenarios simulate expected limiting criticality loading conditions (for a given assembly type) for drift emplacements in a repository. Upon consultation with the YMP staff, a Quad Cities BWR fuel assembly was selected as a baseline assembly. This design consists of seven axial enrichment zones, three of which contain natural uranium oxide. No attempt was made to find a bounding or even typical assembly design due to the wide variety in fuel assembly designs necessary for consideration. The current work concentrates on establishing a baseline analysis, along with a small number of sensitivity studies which can be expected later if desired. As a result of similar studies of this nature, several effects are known to be important in the determination of the final k inf for spent fuel in a cask-like geometry. For a given enrichment there is an optimal burnup: for lower burnups, excess energy (and corresponding excess reactivity) is present in the fuel assembly; for larger burnups, the assembly is overburned and essentially driven by neighboring fuel assemblies. The majority of the burnup/enrichment scenarios included in this study were for some near-optimum burnup/enrichment combinations as determined from Energy Information Administration (EIA) data. Several calculations were performed for under- and over-burned fuel to show these effects
Impact on burnup performance of coated particle fuel design in pebble bed reactor with ROX fuel
Ho, Hai Quan; Obara, Toru
2015-01-01
The pebble bed reactor (PBR), a kind of high-temperature gas-cooled reactor (HTGR), is expected to be among the next generation of nuclear reactors as it has excellent passive safety features, as well as online refueling and high thermal efficiency. Rock-like oxide (ROX) fuel has been studied at the Japan Atomic Energy Agency (JAEA) as a new once-through type fuel concept. Rock-like oxide used as fuel in a PBR can be expected to achieve high burnup and improve chemical stabilities. In the once-through fuel concept, the main challenge is to achieve as high a burnup as possible without failure of the spent fuel. The purpose of this study was to investigate the impact on burnup performance of different coated fuel particle (CFP) designs in a PBR with ROX fuel. In the study, the AGR-1 Coated Particle design and Deep-Burn Coated Particle design were used to make the burnup performance comparison. Criticality and core burnup calculations were performed by MCPBR code using the JENDL-4.0 library. Results at equilibrium showed that the two reactors utilizing AGR-1 Coated Particle and Deep-Burn Coated Particle designs could be critical with almost the same multiplication factor k eff . However, the power peaking factor and maximum power per fuel ball in the AGR-1 coated particle design was lower than that of Deep-Burn coated particle design. The AGR-1 design also showed an advantage in fissions per initial fissile atoms (FIFA); the AGR-1 coated particle design produced a higher FIFA than the Deep-Burn coated particle design. These results suggest that the difference in coated particle fuel design can have an effect on the burnup performance in ROX fuel. (author)
Triton burnup in JET - profile effects
Jarvis, O.N.; Conroy, S.W.; Marcus, F.B.; Sadler, G.J.; Belle, P. van (Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking); Adams, J.M.; Watkins, N. (AEA Industrial Technology, Harwell Laboratory (United Kingdom))
1991-01-01
Measurements of the 14 MeV neutron emission from triton burnup show that the 14 MeV emission profile shadows closely the 2,5 MeV profile but after a delay corresponding to the triton slowing down time. The slightly greater width of the 14 MeV neutron profile is a consequence of the finite Larmor radius of the tritons. It has not so far been possible to identify unambiguously any effects on the triton burnup that are attributable to sawtooth crashes. Finally, the time dependence of the triton profile indicates that the triton diffusion coefficient is very small (<<0.1 m[sup 2]/s). (author) 4 refs., 3 figs.
A flow-based methodology for the calculation of TSO to TSO compensations for cross-border flows
Glavitsch, H.; Andersson, G.; Lekane, Th.; Marien, A.; Mees, E.; Naef, U.
2004-01-01
In the context of the development of the European internal electricity market, several methods for the tarification of cross-border flows have been proposed. This paper presents a flow-based method for the calculation of TSO to TSO compensations for cross-border flows. The basic principle of this approach is the allocation of the costs of cross-border flows to the TSOs who are responsible for these flows. This method is cost reflective, non-transaction based and compatible with domestic tariffs. It can be applied when limited data are available. Each internal transmission network is then modelled as an aggregated node, called 'supernode', and the European network is synthesized by a graph of supernodes and arcs, each arc representing all cross-border lines between two adjacent countries. When detailed data are available, the proposed methodology is also applicable to all the nodes and lines of the transmission network. Costs associated with flows transiting through supernodes or network elements are forwarded through the network in a way reflecting how the flows make use of the network. The costs can be charged either towards loads and exports or towards generations and imports. Combination of the two charging directions can also be considered. (author)
BARKER, S.A.
2006-07-27
Waste stored within tank farm double-shell tanks (DST) and single-shell tanks (SST) generates flammable gas (principally hydrogen) to varying degrees depending on the type, amount, geometry, and condition of the waste. The waste generates hydrogen through the radiolysis of water and organic compounds, thermolytic decomposition of organic compounds, and corrosion of a tank's carbon steel walls. Radiolysis and thermolytic decomposition also generates ammonia. Nonflammable gases, which act as dilutents (such as nitrous oxide), are also produced. Additional flammable gases (e.g., methane) are generated by chemical reactions between various degradation products of organic chemicals present in the tanks. Volatile and semi-volatile organic chemicals in tanks also produce organic vapors. The generated gases in tank waste are either released continuously to the tank headspace or are retained in the waste matrix. Retained gas may be released in a spontaneous or induced gas release event (GRE) that can significantly increase the flammable gas concentration in the tank headspace as described in RPP-7771. The document categorizes each of the large waste storage tanks into one of several categories based on each tank's waste characteristics. These waste group assignments reflect a tank's propensity to retain a significant volume of flammable gases and the potential of the waste to release retained gas by a buoyant displacement event. Revision 5 is the annual update of the methodology and calculations of the flammable gas Waste Groups for DSTs and SSTs.
Analysis of bubble pressure in the rim region of high burnup PWR fuel
Koo, Yang Hyun; Lee, Byung Ho; Sohn, Dong Seong [Korea Atomic Energy Research Institute, Taejeon (Korea)
2000-02-01
Bubble pressure in the rim region of high burnup PWR UO{sub 2} fuel has been modeled based on measured rim width, porosity and bubble density. Using the assumption that excessive bubble pressure in the rim is inversely proportional to its radius, proportionality constant is derived as a function of average pellet burnup and bubble radius. This approach is possible because the integration of the number of Xe atoms retained in the rim bubbles, which can be calculated as a function of bubble radius, over the bubble radius gives the total number of Xe atoms in the rim bubbles. Here the total number of Xe atoms in the rim bubbles can be derived from the measured Xe depletion fraction in the matrix and the calculated rim thickness. Then the rim bubble pressure is obtained as a function of fuel burnup and bubble size from the proportionality constant. Therefore, the present model can provide some useful information that would be required to analyze the behavior of high burnup PWR UO{sub 2} fuel under both normal and transient operating conditions. 28 refs., 9 figs. (Author)
Modeling of WWER-440 Fuel Pin Behavior at Extended Burn-up
El-Koliel, M.S.; Abou-Zaid, A.A.; El-Kafas, A.A.
2004-01-01
Currently, there is an ongoing effort to increase fuel discharge burn-up of all LWRs fuel including WWER's as much as possible in order to decrease power production cost. Therefore, burn-up is expected to be increased to 60 to 70 Mwd/kg U. The change in the fuel radial power distribution as a function of fuel burn up can affect the radial fuel temperature distribution as well as the fuel microstructure in the fuel pellet rim. In this paper, the radial burn-up and fissile products distributions of WWER-440 UO 2 fuel pin were evaluated using MCNP 4B and ORIGEN2 codes. The impact of the thermal conductivity on predicted fission gas release calculations is needed. For the analysis, a typical WWER-440 fuel pin and surrounding water moderator are considered in a hexagonal pin cell well. The thermal release and the athermal release from the pellet rim were modeled separately. The fraction of the rim structure and the excessive porosity in the rim structure in isothermal irradiation as a function of the fuel burn-up was predicted. a computer program; RIMSC-01, is developed to perform the required FGR calculations. Finally, the relevant phenomena and the corresponding models together with their validation are presented
Overview of the burnup credit activities at OECD/NEA/NSC
Brady Raap, M.C.; Nomura, Y.; Sartori, E.
2001-01-01
This article summarizes activities of the OECD/NEA Burnup Credit Expert Panel, a subordinate group to the Working Party on Nuclear Criticality Safety (WPNCS). The WPNCS of the OECD/NEA coordinates and carries out work in the domain of criticality safety at the international level. Particular attention is devoted to establishing sound databases required in this area and to addressing issues of high relevance such as burnup credit. The activities of the expert panel are aimed toward improving safety and identifying economic solutions to issues concerning the back-end of the fuel cycle. The main objective of the activities of the OECD/NEA Burnup Credit Expert Panel is to demonstrate that the available criticality safety calculational tools are appropriate for application to burned fuel systems and that a reasonable safety margin can be established. The method established by the expert panel for investigating the physics and predictability of burnup credit is based on the specification and comparison of calculational benchmark problems. A wide range of fuel types, including PWR, BWR, MOX, and VVER fuels, has been or are being addressed by the expert panel. The objective and status of each of these benchmark problems is reviewed in this article. It is important to note that the focus of the expert panel is the comparison of the results submitted by each participant to assess the capability of commonly used code systems, not to quantify the physical phenomena investigated in the comparisons or to make recommendations for licensing action. (author)
Estimate of fuel burnup spatial a multipurpose reactor in computer simulation
Santos, Nadia Rodrigues dos; Lima, Zelmo Rodrigues de; Moreira, Maria de Lourdes
2015-01-01
In previous research, which aimed, through computer simulation, estimate the spatial fuel burnup for the research reactor benchmark, material test research - International Atomic Energy Agency (MTR/IAEA), it was found that the use of the code in FORTRAN language, based on the diffusion theory of neutrons and WIMSD-5B, which makes cell calculation, bespoke be valid to estimate the spatial burnup other nuclear research reactors. That said, this paper aims to present the results of computer simulation to estimate the space fuel burnup of a typical multipurpose reactor, plate type and dispersion. the results were considered satisfactory, being in line with those presented in the literature. for future work is suggested simulations with other core configurations. are also suggested comparisons of WIMSD-5B results with programs often employed in burnup calculations and also test different methods of interpolation values obtained by FORTRAN. Another proposal is to estimate the burning fuel, taking into account the thermohydraulics parameters and the appearance of xenon. (author)
Rohar, S.
1979-08-01
14 irradiated assemblies were analyzed using nondestructive high resolution gamma spectrometry (HRGS). Measured and calculated (on the basis of calorimetric data) axial burnup profiles and average burnup values were compared. The measurements of spent fuel were performed in the Bohunice A-1 dry hot cell by using a proper collimating system and the standard Agency equipment, consisting of PGT intrinsic Ge detectors and Silena MCA with 1024 channels. The method of 134 Cs/ 137 Cs fission product activity ratio was used for burnup determination. It was found that the burnup values for 14 measured assemblies determined by HRGS were systematically lower than the calculated values with about 4-5%. The difference between the nondestructively determined burnup value of the 2N0053 assembly (average over 11 measured points) and destructively determined burnup (average over 19 measured points) was less than 2%. Passive neutron measurements of the irradiated assembly showed that the neutron counting rate was high enough for practical use and that the neutron and gamma profiles were similar and close to the burnup profile. Some calculations of gamma ray activity angular distribution were made for different numbers of dummy elements inside the irradiated assemblies. The results show that, by using gamma spectrometry transversal method, it is possible to find a significant number of dummy elements in different types of assemblies
Pavelescu, M.; Borza, M.
1975-01-01
The authors approach theoretical treatment of isotopic composition changement for nuclear fuel in nuclear reactors. They show the difficulty of exhaustive treatment of burn-up problems and introduce the principal simplifying principles. Due to these principles they write and solve analytically the evolution equations of the concentration for the principal nuclides both in the case of fast and thermal reactors. Finally, they expose and comment the results obtained in the case of a power fast reactor. (author)
Lin, Blossom Yen-Ju; Chao, Te-Hsin; Yao, Yuh; Tu, Shu-Min; Wu, Chun-Ching; Chern, Jin-Yuan; Chao, Shiu-Hsiung; Shaw, Keh-Yuong
2007-04-01
Previous studies have shown the advantages of using activity-based costing (ABC) methodology in the health care industry. The potential values of ABC methodology in health care are derived from the more accurate cost calculation compared to the traditional step-down costing, and the potentials to evaluate quality or effectiveness of health care based on health care activities. This project used ABC methodology to profile the cost structure of inpatients with surgical procedures at the Department of Colorectal Surgery in a public teaching hospital, and to identify the missing or inappropriate clinical procedures. We found that ABC methodology was able to accurately calculate costs and to identify several missing pre- and post-surgical nursing education activities in the course of treatment.
Simanullang, Irwan Liapto; Obara, Toru
2017-01-01
Highlights: • Burnup performance using ROX fuel in PBR with accumulative fuel loading scheme was analyzed. • Initial excess reactivity was suppressed by reducing 235 U enrichment in the startup condition. • Negative temperature coefficient was achieved in all condition of PBR with accumulative fuel loading scheme using ROX fuel. • Core lifetime of PBR with accumulative fuel loading scheme using ROX fuel was shorter than with UO 2 fuel. • In PBR with accumulative fuel loading scheme using ROX fuel, achieved discharged burnup can be as high as that for UO 2 fuel. - Abstract: The Japan Atomic Energy Agency (JAEA) has proposed rock-like oxide (ROX) fuel as a new, once-through type fuel concept. Here, burnup performance using ROX fuel was simulated in a pebble bed reactor with an accumulative fuel loading scheme. The MVP-BURN code was used to simulate the burnup calculation. Fuel of 5 g-HM/pebble with 20% 235 U enrichment was selected as the optimum composition. Discharged burnup could reach up to 218 GWd/t, with a core lifetime of about 8.4 years. However, high excess reactivity occurred in the initial condition. Initial fuel enrichment was therefore reduced from 20% to 4.65% to counter the initial excess reactivity. The operation period was reduced by the decrease of initial fuel enrichment, but the maximum discharged burnup was 198 GWd/t. Burnup performance of ROX fuel in this reactor concept was compared with that of UO 2 fuel obtained previously. Discharged burnup for ROX fuel in the PBR with an accumulative fuel loading scheme was as high as UO 2 fuel. Maximum power density could be lowered by introducing ROX fuel compared to UO 2 fuel. However, PBR core lifetime was shorter with ROX fuel than with UO 2 fuel. A negative temperature coefficient was achieved for both UO 2 and ROX fuels throughout the operation period.
Kholod, N; Evans, M; Gusev, E; Yu, S; Malyshev, V; Tretyakova, S; Barinov, A
2016-03-15
This paper presents a methodology for calculating exhaust emissions from on-road transport in cities with low-quality traffic data and outdated vehicle registries. The methodology consists of data collection approaches and emission calculation methods. For data collection, the paper suggests using video survey and parking lot survey methods developed for the International Vehicular Emissions model. Additional sources of information include data from the largest transportation companies, vehicle inspection stations, and official vehicle registries. The paper suggests using the European Computer Programme to Calculate Emissions from Road Transport (COPERT) 4 model to calculate emissions, especially in countries that implemented European emissions standards. If available, the local emission factors should be used instead of the default COPERT emission factors. The paper also suggests additional steps in the methodology to calculate emissions only from diesel vehicles. We applied this methodology to calculate black carbon emissions from diesel on-road vehicles in Murmansk, Russia. The results from Murmansk show that diesel vehicles emitted 11.7 tons of black carbon in 2014. The main factors determining the level of emissions are the structure of the vehicle fleet and the level of vehicle emission controls. Vehicles without controls emit about 55% of black carbon emissions. Copyright © 2015 Elsevier B.V. All rights reserved.
Ellen A Struijk
Full Text Available BACKGROUND: Disability-Adjusted Life Years (DALYs have the advantage that effects on total health instead of on a specific disease incidence or mortality can be estimated. Our aim was to address several methodological points related to the computation of DALYs at an individual level in a follow-up study. METHODS: DALYs were computed for 33,507 men and women aged 20-70 years when participating in the EPIC-NL study in 1993-7. DALYs are the sum of the Years Lost due to Disability (YLD and the Years of Life Lost (YLL due to premature mortality. Premature mortality was defined as death before the estimated date of individual Life Expectancy (LE. Different methods to compute LE were compared as well as the effect of different follow-up periods using a two-part model estimating the effect of smoking status on health as an example. RESULTS: During a mean follow-up of 12.4 years, there were 69,245 DALYs due to years lived with a disease or premature death. Current-smokers had lost 1.28 healthy years of their life (1.28 DALYs 95%CI 1.10; 1.46 compared to never-smokers. The outcome varied depending on the method used for estimating LE, completeness of disease and mortality ascertainment and notably the percentage of extinction (duration of follow-up of the cohort. CONCLUSION: We conclude that the use of DALYs in a cohort study is an appropriate way to assess total disease burden in relation to a determinant. The outcome is sensitive to the LE calculation method and the follow-up duration of the cohort.
Simulation of triton burn-up in JET plasmas
Loughlin, M J; Balet, B; Jarvis, O N; Stubberfield, P M [Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking
1994-07-01
This paper presents the first triton burn-up calculations for JET plasmas using the transport code TRANSP. Four hot ion H-mode deuterium plasmas are studied. For these discharges, the 2.5 MeV emission rises rapidly and then collapses abruptly. This phenomenon is not fully understood but in each case the collapse phase is associated with a large impurity influx known as the ``carbon bloom``. The peak 14 MeV emission occurs at this time, somewhat later than that of the 2.5 MeV neutron peak. The present results give a clear indication that there are no significant departures from classical slowing down and spatial diffusion for tritons in JET plasmas. (authors). 7 refs., 3 figs., 1 tab.
Visualization of fuel rod burnup analysis by Scilab
Tsai, Chiung-Wen
2013-01-01
The goal of this technical note is to provide an alternative, the freeware Scilab, by which means we may construct custom GUIs and distribute them without extra constrains and cost. A post-processor has been constructed by Scilab to visualize the fuel rod burnup analysis data calculated by FRAPCON-3.4. This post-processor incorporates a graphical user interface (GUI), providing users a rapid overview of the characteristics of the numerical results with 2-D and 3-D graphs, as well as the animations of fuel temperature distribution. An assessment case input file provided by FRAPCON user group was applied to demonstrate the construction of a post-processor with GUI by object-oriented GUI tool, as well as the capability of visualization functions of Scilab
Visualization of fuel rod burnup analysis by Scilab
Tsai, Chiung-Wen, E-mail: d937121@oz.nthu.edu.tw
2013-12-15
The goal of this technical note is to provide an alternative, the freeware Scilab, by which means we may construct custom GUIs and distribute them without extra constrains and cost. A post-processor has been constructed by Scilab to visualize the fuel rod burnup analysis data calculated by FRAPCON-3.4. This post-processor incorporates a graphical user interface (GUI), providing users a rapid overview of the characteristics of the numerical results with 2-D and 3-D graphs, as well as the animations of fuel temperature distribution. An assessment case input file provided by FRAPCON user group was applied to demonstrate the construction of a post-processor with GUI by object-oriented GUI tool, as well as the capability of visualization functions of Scilab.
Time resolved measurements of triton burnup in JET plasmas
Conroy, S.; Jarvis, O.N.; Sadler, G.; Huxtable, G.B.
1988-01-01
Triton production from one branch of the deuteron-deuteron fusion reaction is routinely measured at 6 ms time intervals in JET plasma discharges by recording the 2.5 MeV neutrons produced in the other branch using a set of calibrated fission chambers. The burnup of the tritons is measured by detecting the 14 MeV t-d neutrons with a 0.2 cm 3 Si(Li) diode. The 2.5 MeV neutron flux can be used in a simple time dependent calculation based on classical slowing-down theory to predict the 14 MeV neutron flux. The measured flux and the triton slowing-down time are systematically lower than the values estimated from the key plasma parameters but the differences are within the experimental errors. (author). 19 refs, 8 figs
A Monte Carlo burnup code linking MCNP and REBUS
Hanan, N. A.
1998-01-01
The REBUS-3 burnup code, used in the ANL RERTR Program, is a very general code that uses diffusion theory (DIF3D) to obtain the fluxes required for reactor burnup analyses. Diffusion theory works well for most reactors. However, to include the effects of exact geometry and strong absorbers that are difficult to model using diffusion theory, a Monte Carlo method is required. MCNP, a general-purpose, generalized-geometry, time-dependent, Monte Carlo transport code, is the most widely used Monte Carlo code. This paper presents a linking of the MCNP code and the REBUS burnup code to perform these difficult burnup analyses. The linked code will permit the use of the full capabilities of REBUS which include non-equilibrium and equilibrium burnup analyses. Results of burnup analyses using this new linked code are also presented
Seo, Hee; Oh, Jong-Myeong; Shin, Hee-Sung; Kim, Ho-Dong; Lee, Seung-Kyu; Park, Se-Hwan
2013-06-01
Input nuclear material accountancy is crucial for a pyroprocessing facility safeguards. Until a direct Pu measurement technique is established, an indirect method based on code calculations with burnup measurement and neutron counting for 244 Cm could be a practical option. Burnup can be determined by destructive analysis (DA) for final dispositive accuracy or by nondestructive assay (NDA) for near-real time accountancy. In the present study, an underwater burnup measurement system based on gamma-ray spectroscopy with the CZT detector was developed and tested on a spent fuel assembly. Burnup was determined according to the 134 Cs/ 137 Cs activity ratio with efficiency correction by Geant4 Monte Carlo simulations. The activity ratio as a function of burnup was obtained by ORIGEN calculations. The measured burnup error was 8.6%, which was within the measurement uncertainty. It is expected that the underwater burnup measurement system could fulfill an important role as a means of near-real time accountancy at a future pyroprocessing facility. (authors)
Benefits of the delta K of depletion benchmarks for burnup credit validation
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)
Burn-up credit in criticality safety of PWR spent fuel
Mahmoud, Rowayda F., E-mail: Rowayda_mahmoud@yahoo.com [Metallurgy Department, Nuclear Research Center, Atomic Energy Authority (Egypt); Shaat, Mohamed K. [Nuclear Engineering, Reactors Department, Nuclear Research Center, Atomic Energy Authority (Egypt); Nagy, M.E.; Agamy, S.A. [Professor of Nuclear Engineering, Nuclear and Radiation Department, Alexandria University (Egypt); Abdelrahman, Adel A. [Metallurgy Department, Nuclear Research Center, Atomic Energy Authority (Egypt)
2014-12-15
Highlights: • Designing spent fuel wet storage using WIMS-5D and MCNP-5 code. • Studying fresh and burned fuel with/out absorber like “B{sub 4}C and Ag–In–Cd” in racks. • Sub-criticality was confirmed for fresh and burned fuel under specific cases. • Studies for BU credit recommend increasing fuel burn-up to 60.0 GWD/MTU. • Those studies require new core structure materials, fuel composition and cladding. - Abstract: The criticality safety calculations were performed for a proposed design of a wet spent fuel storage pool. This pool will be used for the storage of spent fuel discharged from a typical pressurized water reactor (PWR). The mathematical model based on the international validated codes, WIMS-5 and MCNP-5 were used for calculating the effective multiplication factor, k{sub eff}, for the spent fuel stored in the pool. The data library for the multi-group neutron microscopic cross-sections was used for the cell calculations. The k{sub eff} was calculated for several changes in water density, water level, assembly pitch and burn-up with different initial fuel enrichment and new types and amounts of fixed absorbers. Also, k{sub eff} was calculated for the conservative fresh fuel case. The results of the calculations confirmed that the effective multiplication factor for the spent fuel storage is sub-critical for all normal and abnormal states. The future strategy for the burn-up credit recommends increasing the fuel burn-up to a value >60.0 GWD/MTU, which requires new fuel composition and new fuel cladding material with the assessment of the effects of negative reactivity build up.
Reactivity management and burn-up management on JRR-3 silicide-fuel-core
Kato, Tomoaki; Araki, Masaaki; Izumo, Hironobu; Kinase, Masami; Torii, Yoshiya; Murayama, Yoji
2007-08-01
On the conversion from uranium-aluminum-dispersion-type fuel (aluminide fuel) to uranium-silicon-aluminum-dispersion-type fuel (silicide fuel), uranium density was increased from 2.2 to 4.8 g/cm 3 with keeping uranium-235 enrichment of 20%. So, burnable absorbers (cadmium wire) were introduced for decreasing excess reactivity caused by the increasing of uranium density. The burnable absorbers influence reactivity during reactor operation. So, the burning of the burnable absorbers was studied and the influence on reactor operation was made cleared. Furthermore, necessary excess reactivity on beginning of operation cycle and the time limit for restart after unplanned reactor shutdown was calculated. On the conversion, limit of fuel burn-up was increased from 50% to 60%. And the fuel exchange procedure was changed from the six-batch dispersion procedure to the fuel burn-up management procedure. The previous estimation of fuel burn-up was required for the planning of fuel exchange, so that the estimation was carried out by means of past operation data. Finally, a new fuel exchange procedure was proposed for effective use of fuel elements. On the procedure, burn-up of spent fuel was defined for each loading position. The average length of fuel's staying in the core can be increased by two percent on the procedure. (author)
Portable gamma-ray holdup and attributes measurements of high- and variable-burnup plutonium
Wenz, T.R.; Russo, P.A.; Miller, M.C.; Menlove, H.O.; Takahashi, S.; Yamamoto, Y.; Aoki, I.
1991-01-01
High burnup-plutonium holdup has been assayed quantitatively by low resolution gamma-ray spectrometry. The assay was calibrated with four plutonium standards representing a range of fuel burnup and 241 Am content. Selection of a calibration standard based on its qualitative spectral similarity to gamma-ray spectra of the process material is partially responsible for the success of these holdup measurements. The spectral analysis method is based on the determination of net counts in a single spectral region of interest (ROI). However, the low-resolution gamma-ray assay signal for the high-burnup plutonium includes unknown amounts of contamination from 241 Am. For most needs, the range of calibration standards required for this selection procedure is not available. A new low-resolution gamma-ray spectral analysis procedure for assay of 239 Pu has been developed. The procedure uses the calculated isotope activity ratios and the measured net counts in three spectral ROIs to evaluate and remove the 241 Am contamination from the 239 Pu assay signal on a spectrum-by-spectrum basis. The calibration for the new procedure requires only a single plutonium standard. The procedure also provides a measure of the burnup and age attributes of holdup deposits. The new procedure has been demonstrated using portable gamma-ray spectroscopy equipment for a wide range of plutonium standards and has also been applied to the assay of 239 Pu holdup in a mixed oxide fuel fabrication facility. 10 refs., 5 figs., 3 tabs
Evaluation of burnup credit for accommodating PWR spent nuclear fuel in high-capacity cask designs
Wagner, John C.
2003-01-01
This paper presents an evaluation of the amount of burnup credit needed for high-density casks to transport the current U.S. inventory of commercial spent nuclear fuel (SNF) assemblies. A prototypic 32-assembly cask and the current regulatory guidance were used as bases for this evaluation. By comparing actual pressurized-water-reactor (PWR) discharge data (i.e., fuel burnup and initial enrichment specifications for fuel assemblies discharged from U.S. PWRs) with actinide-only-based loading curves, this evaluation finds that additional negative reactivity (through either increased credit for fuel burnup or cask design/utilization modifications) is necessary to accommodate the majority of SNF assemblies in high-capacity storage and transportation casks. The impact of varying selected calculational assumptions is also investigated, and considerable improvement in effectiveness is shown with the inclusion of the principal fission products (FPs) and minor actinides and the use of a bounding best-estimate approach for isotopic validation. Given sufficient data for validation, the most significant component that would improve accuracy, and subsequently enhance the utilization of burnup credit, is the inclusion of FPs. (author)