Advancements in reactor physics modelling methodology of Monte Carlo Burnup Code MCB dedicated to higher simulation fidelity of HTR cores

International Nuclear Information System (INIS)

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)

Monte Carlo burnup simulation of the TAKAHAMA-3 benchmark experiment

International Nuclear Information System (INIS)

Dalle, Hugo M.

2009-01-01

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

Burnup calculations for KIPT accelerator driven subcritical facility using Monte Carlo computer codes-MCB and MCNPX

International Nuclear Information System (INIS)

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

Validation of a continuous-energy Monte Carlo burn-up code MVP-BURN and its application to analysis of post irradiation experiment

International Nuclear Information System (INIS)

Okumura, Keisuke; Mori, Takamasa; Nakagawa, Masayuki; Kaneko, Kunio

2000-01-01

In order to confirm the reliability of a continuous-energy Monte Carlo burn-up calculation code MVP-BURN, it was applied to the burn-up benchmark problems for a high conversion LWR lattice and a BWR lattice with burnable poison rods. The results of MVP-BURN have shown good agreements with those of a deterministic code SRAC95 for burn-up changes of infinite neutron multiplication factor, conversion ratio, power distribution, and number densities of major fuel nuclides. Serious propagation of statistical errors along burn-up was not observed even in a highly heterogeneous lattice. MVP-BURN was applied to the analysis of a post irradiation experiment for a sample fuel irradiated up to 34.1 GWd/t, together with SRAC95 and SWAT. It was confirmed that the effect of statistical errors of MVP-BURN on a burned fuel composition was sufficiently small, and it could give a reference solution for other codes. In the analysis, the results of the three codes with JENDL-3.2 agreed with measured values within an error of 10% for most nuclides. However, large underestimation by about 20% was observed for 238 Pu, 242m Am and 244 Cm. It is probable that these discrepancies are a common problem for most current nuclear data files. (author)

Propagation of statistical and nuclear data uncertainties in Monte Carlo burn-up calculations

International Nuclear Information System (INIS)

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

Energy Technology Data Exchange (ETDEWEB)

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.

THE INVESTIGATION OF BURNUP CHARACTERISTICS USING THE SERPENT MONTE CARLO CODE FOR A SODIUM COOLED FAST REACTOR

Directory of Open Access Journals (Sweden)

MEHMET E. KORKMAZ

2014-06-01

Full Text Available In this research, we investigated the burnup characteristics and the conversion of fertile 232Th into fissile 233U in the core of a Sodium-Cooled Fast Reactor (SFR. The SFR fuel assemblies were designed for burning 232Th fuel (fuel pin 1 and 233U fuel (fuel pin 2 and include mixed minor actinide compositions. Monte Carlo simulations were performed using Serpent Code1.1.19 to compare with CRAM (Chebyshev Rational Approximation Method and TTA (Transmutation Trajectory Analysis method in the burnup calculation mode. The total heating power generated in the system was assumed to be 2000 MWth. During the reactor operation period of 600 days, the effective multiplication factor (keff was between 0.964 and 0.954 and peaking factor is 1.88867.

Validation of a new continuous Monte Carlo burnup code using a Mox fuel assembly

International Nuclear Information System (INIS)

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.

Time step length versus efficiency of Monte Carlo burnup calculations

International Nuclear Information System (INIS)

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

Development and verification of Monte Carlo burnup calculation system

International Nuclear Information System (INIS)

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.)

MCOR - Monte Carlo depletion code for reference LWR calculations

Energy Technology Data Exchange (ETDEWEB)

Puente Espel, Federico, E-mail: fup104@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Tippayakul, Chanatip, E-mail: cut110@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Ivanov, Kostadin, E-mail: kni1@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Misu, Stefan, E-mail: Stefan.Misu@areva.com [AREVA, AREVA NP GmbH, Erlangen (Germany)

2011-04-15

Research highlights: > Introduction of a reference Monte Carlo based depletion code with extended capabilities. > Verification and validation results for MCOR. > Utilization of MCOR for benchmarking deterministic lattice physics (spectral) codes. - Abstract: The MCOR (MCnp-kORigen) code system is a Monte Carlo based depletion system for reference fuel assembly and core calculations. The MCOR code is designed as an interfacing code that provides depletion capability to the LANL Monte Carlo code by coupling two codes: MCNP5 with the AREVA NP depletion code, KORIGEN. The physical quality of both codes is unchanged. The MCOR code system has been maintained and continuously enhanced since it was initially developed and validated. The verification of the coupling was made by evaluating the MCOR code against similar sophisticated code systems like MONTEBURNS, OCTOPUS and TRIPOLI-PEPIN. After its validation, the MCOR code has been further improved with important features. The MCOR code presents several valuable capabilities such as: (a) a predictor-corrector depletion algorithm, (b) utilization of KORIGEN as the depletion module, (c) individual depletion calculation of each burnup zone (no burnup zone grouping is required, which is particularly important for the modeling of gadolinium rings), and (d) on-line burnup cross-section generation by the Monte Carlo calculation for 88 isotopes and usage of the KORIGEN libraries for PWR and BWR typical spectra for the remaining isotopes. Besides the just mentioned capabilities, the MCOR code newest enhancements focus on the possibility of executing the MCNP5 calculation in sequential or parallel mode, a user-friendly automatic re-start capability, a modification of the burnup step size evaluation, and a post-processor and test-matrix, just to name the most important. The article describes the capabilities of the MCOR code system; from its design and development to its latest improvements and further ameliorations. Additionally

MCOR - Monte Carlo depletion code for reference LWR calculations

International Nuclear Information System (INIS)

Puente Espel, Federico; Tippayakul, Chanatip; Ivanov, Kostadin; Misu, Stefan

2011-01-01

Research highlights: → Introduction of a reference Monte Carlo based depletion code with extended capabilities. → Verification and validation results for MCOR. → Utilization of MCOR for benchmarking deterministic lattice physics (spectral) codes. - Abstract: The MCOR (MCnp-kORigen) code system is a Monte Carlo based depletion system for reference fuel assembly and core calculations. The MCOR code is designed as an interfacing code that provides depletion capability to the LANL Monte Carlo code by coupling two codes: MCNP5 with the AREVA NP depletion code, KORIGEN. The physical quality of both codes is unchanged. The MCOR code system has been maintained and continuously enhanced since it was initially developed and validated. The verification of the coupling was made by evaluating the MCOR code against similar sophisticated code systems like MONTEBURNS, OCTOPUS and TRIPOLI-PEPIN. After its validation, the MCOR code has been further improved with important features. The MCOR code presents several valuable capabilities such as: (a) a predictor-corrector depletion algorithm, (b) utilization of KORIGEN as the depletion module, (c) individual depletion calculation of each burnup zone (no burnup zone grouping is required, which is particularly important for the modeling of gadolinium rings), and (d) on-line burnup cross-section generation by the Monte Carlo calculation for 88 isotopes and usage of the KORIGEN libraries for PWR and BWR typical spectra for the remaining isotopes. Besides the just mentioned capabilities, the MCOR code newest enhancements focus on the possibility of executing the MCNP5 calculation in sequential or parallel mode, a user-friendly automatic re-start capability, a modification of the burnup step size evaluation, and a post-processor and test-matrix, just to name the most important. The article describes the capabilities of the MCOR code system; from its design and development to its latest improvements and further ameliorations

Effect of error propagation of nuclide number densities on Monte Carlo burn-up calculations

International Nuclear Information System (INIS)

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

Biases and statistical errors in Monte Carlo burnup calculations: an unbiased stochastic scheme to solve Boltzmann/Bateman coupled equations

International Nuclear Information System (INIS)

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

SERPENT Monte Carlo reactor physics code

International Nuclear Information System (INIS)

Leppaenen, J.

2010-01-01

SERPENT is a three-dimensional continuous-energy Monte Carlo reactor physics burnup calculation code, developed at VTT Technical Research Centre of Finland since 2004. The code is specialized in lattice physics applications, but the universe-based geometry description allows transport simulation to be carried out in complicated three-dimensional geometries as well. The suggested applications of SERPENT include generation of homogenized multi-group constants for deterministic reactor simulator calculations, fuel cycle studies involving detailed assembly-level burnup calculations, validation of deterministic lattice transport codes, research reactor applications, educational purposes and demonstration of reactor physics phenomena. The Serpent code has been publicly distributed by the OECD/NEA Data Bank since May 2009 and RSICC in the U. S. since March 2010. The code is being used in some 35 organizations in 20 countries around the world. This paper presents an overview of the methods and capabilities of the Serpent code, with examples in the modelling of WWER-440 reactor physics. (Author)

Burnup simulations of different fuel grades using the MCNPX Monte Carlo code

Directory of Open Access Journals (Sweden)

Asah-Opoku Fiifi

2014-01-01

Full Text Available Global energy problems range from the increasing cost of fuel to the unequal distribution of energy resources and the potential climate change resulting from the burning of fossil fuels. A sustainable nuclear energy would augment the current world energy supply and serve as a reliable future energy source. This research focuses on Monte Carlo simulations of pressurized water reactor systems. Three different fuel grades - mixed oxide fuel (MOX, uranium oxide fuel (UOX, and commercially enriched uranium or uranium metal (CEU - are used in this simulation and their impact on the effective multiplication factor (Keff and, hence, criticality and total radioactivity of the reactor core after fuel burnup analyzed. The effect of different clad materials on Keff is also studied. Burnup calculation results indicate a buildup of plutonium isotopes in UOX and CEU, as opposed to a decline in plutonium radioisotopes for MOX fuel burnup time. For MOX fuel, a decrease of 31.9% of the fissile plutonium isotope is observed, while for UOX and CEU, fissile plutonium isotopes increased by 82.3% and 83.8%, respectively. Keff results show zircaloy as a much more effective clad material in comparison to zirconium and stainless steel.

Assesment of advanced step models for steady state Monte Carlo burnup calculations in application to prismatic HTGR

Directory of Open Access Journals (Sweden)

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.

SWAT2: The improved SWAT code system by incorporating the continuous energy Monte Carlo code MVP

International Nuclear Information System (INIS)

Mochizuki, Hiroki; Suyama, Kenya; Okuno, Hiroshi

2003-01-01

SWAT is a code system, which performs the burnup calculation by the combination of the neutronics calculation code, SRAC95 and the one group burnup calculation code, ORIGEN2.1. The SWAT code system can deal with the cell geometry in SRAC95. However, a precise treatment of resonance absorptions by the SRAC95 code using the ultra-fine group cross section library is not directly applicable to two- or three-dimensional geometry models, because of restrictions in SRAC95. To overcome this problem, SWAT2 which newly introduced the continuous energy Monte Carlo code, MVP into SWAT was developed. Thereby, the burnup calculation by the continuous energy in any geometry became possible. Moreover, using the 147 group cross section library called SWAT library, the reactions which are not dealt with by SRAC95 and MVP can be treated. OECD/NEA burnup credit criticality safety benchmark problems Phase-IB (PWR, a single pin cell model) and Phase-IIIB (BWR, fuel assembly model) were calculated as a verification of SWAT2, and the results were compared with the average values of calculation results of burnup calculation code of each organization. Through two benchmark problems, it was confirmed that SWAT2 was applicable to the burnup calculation of the complicated geometry. (author)

Usage of burnt fuel isotopic compositions from engineering codes in Monte-Carlo code calculations

International Nuclear Information System (INIS)

Aleshin, Sergey S.; Gorodkov, Sergey S.; Shcherenko, Anna I.

2015-01-01

A burn-up calculation of VVER's cores by Monte-Carlo code is complex process and requires large computational costs. This fact makes Monte-Carlo codes usage complicated for project and operating calculations. Previously prepared isotopic compositions are proposed to use for the Monte-Carlo code (MCU) calculations of different states of VVER's core with burnt fuel. Isotopic compositions are proposed to calculate by an approximation method. The approximation method is based on usage of a spectral functionality and reference isotopic compositions, that are calculated by engineering codes (TVS-M, PERMAK-A). The multiplication factors and power distributions of FA and VVER with infinite height are calculated in this work by the Monte-Carlo code MCU using earlier prepared isotopic compositions. The MCU calculation data were compared with the data which were obtained by engineering codes.

Integrated burnup calculation code system SWAT

International Nuclear Information System (INIS)

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)

Development of Monte Carlo-based pebble bed reactor fuel management code

International Nuclear Information System (INIS)

Setiadipura, Topan; Obara, Toru

2014-01-01

Highlights: • A new Monte Carlo-based fuel management code for OTTO cycle pebble bed reactor was developed. • The double-heterogeneity was modeled using statistical method in MVP-BURN code. • The code can perform analysis of equilibrium and non-equilibrium phase. • Code-to-code comparisons for Once-Through-Then-Out case were investigated. • Ability of the code to accommodate the void cavity was confirmed. - Abstract: A fuel management code for pebble bed reactors (PBRs) based on the Monte Carlo method has been developed in this study. The code, named Monte Carlo burnup analysis code for PBR (MCPBR), enables a simulation of the Once-Through-Then-Out (OTTO) cycle of a PBR from the running-in phase to the equilibrium condition. In MCPBR, a burnup calculation based on a continuous-energy Monte Carlo code, MVP-BURN, is coupled with an additional utility code to be able to simulate the OTTO cycle of PBR. MCPBR has several advantages in modeling PBRs, namely its Monte Carlo neutron transport modeling, its capability of explicitly modeling the double heterogeneity of the PBR core, and its ability to model different axial fuel speeds in the PBR core. Analysis at the equilibrium condition of the simplified PBR was used as the validation test of MCPBR. The calculation results of the code were compared with the results of diffusion-based fuel management PBR codes, namely the VSOP and PEBBED codes. Using JENDL-4.0 nuclide library, MCPBR gave a 4.15% and 3.32% lower k eff value compared to VSOP and PEBBED, respectively. While using JENDL-3.3, MCPBR gave a 2.22% and 3.11% higher k eff value compared to VSOP and PEBBED, respectively. The ability of MCPBR to analyze neutron transport in the top void of the PBR core and its effects was also confirmed

BEAVRS full core burnup calculation in hot full power condition by RMC code

International Nuclear Information System (INIS)

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.

MONTEBURNS 2.0: An Automated, Multi-Step Monte Carlo Burnup Code System

International Nuclear Information System (INIS)

2007-01-01

A - Description of program or function: MONTEBURNS Version 2 calculates coupled neutronic/isotopic results for nuclear systems and produces a large number of criticality and burnup results based on various material feed/removal specifications, power(s), and time intervals. MONTEBURNS is a fully automated tool that links the LANL MCNP Monte Carlo transport code with a radioactive decay and burnup code. Highlights on changes to Version 2 are listed in the transmittal letter. Along with other minor improvements in MONTEBURNS Version 2, the option was added to use CINDER90 instead of ORIGEN2 as the depletion/decay part of the system. CINDER90 is a multi-group depletion code developed at LANL and is not currently available from RSICC, nor from the NEA Databank. This MONTEBURNS release was tested with various combinations of CCC-715/MCNPX 2.4.0, CCC-710/MCNP5, CCC-700/MCNP4C, CCC-371/ORIGEN2.2, ORIGEN2.1 and CINDER90. Perl is required software and is not included in this distribution. MCNP, ORIGEN2, and CINDER90 are not included. The following changes have been made: 1) An increase in the number of removal group information that must be provided for each material in each step in the feed input file. 2) The capability to use CINDER90 instead of ORIGEN2.1 as the depletion/decay part of the code. 3) ORIGEN2.2 can also be used instead of ORIGEN2.1 in Monteburns. 4) The correction of including the capture cross sections to metastable as well as ground states if applicable for an isotope (i.e. Am-241 and Am-243 in particular). 5) The ability to use a MCNP input file that has a title card starting with 'm' (this was a bug in the first version of Monteburns). 6) A decrease in run time for cases involving decay-only steps (power of 0.0). Monteburns does not run MCNP to calculate cross sections for a step unless it is an irradiation step. 7) The ability to change the cross section libraries used each step. If different cross section libraries are desired for multiple steps. 8

Domain Decomposition strategy for pin-wise full-core Monte Carlo depletion calculation with the reactor Monte Carlo Code

Energy Technology Data Exchange (ETDEWEB)

Liang, Jingang; Wang, Kan; Qiu, Yishu [Dept. of Engineering Physics, LiuQing Building, Tsinghua University, Beijing (China); Chai, Xiao Ming; Qiang, Sheng Long [Science and Technology on Reactor System Design Technology Laboratory, Nuclear Power Institute of China, Chengdu (China)

2016-06-15

Because of prohibitive data storage requirements in large-scale simulations, the memory problem is an obstacle for Monte Carlo (MC) codes in accomplishing pin-wise three-dimensional (3D) full-core calculations, particularly for whole-core depletion analyses. Various kinds of data are evaluated and quantificational total memory requirements are analyzed based on the Reactor Monte Carlo (RMC) code, showing that tally data, material data, and isotope densities in depletion are three major parts of memory storage. The domain decomposition method is investigated as a means of saving memory, by dividing spatial geometry into domains that are simulated separately by parallel processors. For the validity of particle tracking during transport simulations, particles need to be communicated between domains. In consideration of efficiency, an asynchronous particle communication algorithm is designed and implemented. Furthermore, we couple the domain decomposition method with MC burnup process, under a strategy of utilizing consistent domain partition in both transport and depletion modules. A numerical test of 3D full-core burnup calculations is carried out, indicating that the RMC code, with the domain decomposition method, is capable of pin-wise full-core burnup calculations with millions of depletion regions.

Whole core burnup calculations using `MCNP`

Energy Technology Data Exchange (ETDEWEB)

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).

Whole core burnup calculations using 'MCNP'

International Nuclear Information System (INIS)

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)

Progress on RMC: a Monte Carlo neutron transport code for reactor analysis

International Nuclear Information System (INIS)

Wang, Kan; Li, Zeguang; She, Ding; Liu, Yuxuan; Xu, Qi; Shen, Huayun; Yu, Ganglin

2011-01-01

This paper presents a new 3-D Monte Carlo neutron transport code named RMC (Reactor Monte Carlo code), specifically intended for reactor physics analysis. This code is being developed by Department of Engineering Physics in Tsinghua University and written in C++ and Fortran 90 language with the latest version of RMC 2.5.0. The RMC code uses the method known as the delta-tracking method to simulate neutron transport, the advantages of which include fast simulation in complex geometries and relatively simple handling of complicated geometrical objects. Some other techniques such as computational-expense oriented method and hash-table method have been developed and implemented in RMC to speedup the calculation. To meet the requirements of reactor analysis, the RMC code has the calculational functions including criticality calculation, burnup calculation and also kinetics simulation. In this paper, comparison calculations of criticality problems, burnup problems and transient problems are carried out using RMC code and other Monte Carlo codes, and the results show that RMC performs quite well in these kinds of problems. Based on MPI, RMC succeeds in parallel computation and represents a high speed-up. This code is still under intensive development and the further work directions are mentioned at the end of this paper. (author)

Fuel analysis code FAIR and its high burnup modelling capabilities

International Nuclear Information System (INIS)

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

The octopus burnup and criticality code system

Energy Technology Data Exchange (ETDEWEB)

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

Energy Technology Data Exchange (ETDEWEB)

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

International Nuclear Information System (INIS)

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

International Nuclear Information System (INIS)

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.)

Burn-up function of fuel management code for aqueous homogeneous reactors and its validation

International Nuclear Information System (INIS)

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)

Burnup analysis of a peu a peu fuel-loading scheme in a pebble bed reactor using the Monte Carlo method

International Nuclear Information System (INIS)

Irwanto, Dwi; Obara, Toru

2010-01-01

The design of a pebble bed reactor can be simplified by removing the unloading device from the system. For this reactor design, a suitable fuel-loading scheme is the peu a peu (little by little) fueling scheme. In the peu a peu mode, there is no unloading device; as such, the fuels are never discharged and remain at the bottom of the core during reactor operation. This means that the burnup cycle and reactivity is controlled by the addition of fuel. In this study, the Monte Carlo method is used to perform calculations with high accuracy. However, the calculation procedures for the peu a peu mode using the Monte Carlo method require lot of steps. Therefore, a computer code to automate the process of the peu a peu fuel-loading scheme based on the Monte Carlo MVP/MVP-BURN code has been developed using Fortran. Using the method developed in this study, burnup characteristics for a reference design of a small 20-MW pebble bed reactor with the peu a peu concept were analyzed. (author)

Systemization of burnup sensitivity analysis code

International Nuclear Information System (INIS)

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

Improvements of MCOR: A Monte Carlo depletion code system for fuel assembly reference calculations

Energy Technology Data Exchange (ETDEWEB)

Tippayakul, C.; Ivanov, K. [Pennsylvania State Univ., Univ. Park (United States); Misu, S. [AREVA NP GmbH, An AREVA and SIEMENS Company, Erlangen (Germany)

2006-07-01

This paper presents the improvements of MCOR, a Monte Carlo depletion code system for fuel assembly reference calculations. The improvements of MCOR were initiated by the cooperation between the Penn State Univ. and AREVA NP to enhance the original Penn State Univ. MCOR version in order to be used as a new Monte Carlo depletion analysis tool. Essentially, a new depletion module using KORIGEN is utilized to replace the existing ORIGEN-S depletion module in MCOR. Furthermore, the online burnup cross section generation by the Monte Carlo calculation is implemented in the improved version instead of using the burnup cross section library pre-generated by a transport code. Other code features have also been added to make the new MCOR version easier to use. This paper, in addition, presents the result comparisons of the original and the improved MCOR versions against CASMO-4 and OCTOPUS. It was observed in the comparisons that there were quite significant improvements of the results in terms of k{sub inf}, fission rate distributions and isotopic contents. (authors)

Development of fast and accurate Monte Carlo code MVP

International Nuclear Information System (INIS)

Mori, Takamasa

2001-01-01

The development work of fast and accurate Monte Carlo code MVP has started at JAERI in late 80s. From the beginning, the code was designed to utilize vector supercomputers and achieved higher computation speed by a factor of 10 or more compared with conventional codes. In 1994, the first version of MVP was released together with cross section libraries based on JENDL-3.1 and JENDL-3.2. In 1996, minor revision was made by adding several functions such as treatments of ENDF-B6 file 6 data, time dependent problem, and so on. Since 1996, several works have been carried out for the next version of MVP. The main works are (1) the development of continuous energy Monte Carlo burn-up calculation code MVP-BURN, (2) the development of a system to generate cross section libraries at arbitrary temperature, and (3) the study on error estimations and their biases in Monte Carlo eigenvalue calculations. This paper summarizes the main features of MVP, results of recent studies and future plans for MVP. (author)

Summary - COG: A new point-wise Monte Carlo code for burnup credit analysis

International Nuclear Information System (INIS)

Alesso, H.P.

1989-01-01

COG, a new point-wise Monte Carlo code being developed and tested at Lawrence Livermore National Laboratory (LLNL) for the Cray-1, solves the Boltzmann equation for the transport of neutrons, photons, and (in future versions) other particles. Techniques included in the code for modifying the random walk of particles make COG most suitable for solving deep-penetration (shielding) problems and a wide variety of criticality problems. COG is similar to a number of other computer codes used in the shielding community. Each code is a little different in its geometry input and its random-walk modification options. COG is a Monte Carlo code specifically designed for the CRAY (in 1986) to be as precise as the current state of physics knowledge. It has been extensively benchmarked and used as a shielding code at LLNL since 1986, and has recently been extended to accomplish criticality calculations. It will make an excellent tool for future shipping cask studies

Systemization of burnup sensitivity analysis code. 2

International Nuclear Information System (INIS)

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

Monte-Carlo code calculation of 3D reactor core model with usage of burnt fuel isotopic compositions, obtained by engineering codes

Energy Technology Data Exchange (ETDEWEB)

Aleshin, Sergey S.; Gorodkov, Sergey S.; Shcherenko, Anna I. [National Research Centre ' Kurchatov Institute' , Moscow (Russian Federation)

2016-09-15

A burn-up calculation of large systems by Monte-Carlo code (MCU) is complex process and it requires large computational costs. Previously prepared isotopic compositions are proposed to be used for the Monte-Carlo code calculations of different system states with burnt fuel. Isotopic compositions are calculated by an approximation method. The approximation method is based on usage of a spectral functionality and reference isotopic compositions, that are calculated by the engineering codes (TVS-M, BIPR-7A and PERMAK-A). The multiplication factors and power distributions of FAs from a 3-D reactor core are calculated in this work by the Monte-Carlo code MCU using earlier prepared isotopic compositions. The separate conditions of the burnt core are observed. The results of MCU calculations were compared with those that were obtained by engineering codes.

Assessment of US NRC fuel rod behavior codes to extended burnup

International Nuclear Information System (INIS)

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

KENOREST - A new coupled code system based on KENO and OREST for criticality and burnup inventory calculations

International Nuclear Information System (INIS)

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)

The role of Monte Carlo burnup calculations in quantifying plutonium mass in spent fuel assemblies with non-destructive assay

Energy Technology Data Exchange (ETDEWEB)

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

Burnup-dependent core neutronics analysis of plate-type research reactor using deterministic and stochastic methods

International Nuclear Information System (INIS)

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

Burnup calculation code system COMRAD96

International Nuclear Information System (INIS)

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

Energy Technology Data Exchange (ETDEWEB)

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)

Studies of a deep burn fuel cycle for the incineration of military plutonium in the GT-MHR using the Monte-Carlo burnup code

International Nuclear Information System (INIS)

Talamo, A.; Gudowski, W.

2004-01-01

The deep burn fuel cycle for the incineration of military plutonium in the GT-MHR is studied using the Monte-Carlo burnup code. The irradiation is DF is so rich in fissile isotopes that the TF cannot guarantee a negative reactive feedback, and the presence of erbium as burnable poison is absolutely necessary for the reactivity safety reasons. At beginning of life (BOL) the fuel composed of DF, consisting of fresh military plutonium, after an irradiation period of three years the fuel is reprocessed into post driver fuel (PDF). The mass flow of the GT-MHR fuelled by military plutonium at the equilibrium of the fuel composition shows that 66% of 239 Pu is burned in three years and 92% in six years. (authors)

Restructuring of burnup sensitivity analysis code system by using an object-oriented design approach

International Nuclear Information System (INIS)

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)

Revised SWAT. The integrated burnup calculation code system

International Nuclear Information System (INIS)

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)

Revised SWAT. The integrated burnup calculation code system

Energy Technology Data Exchange (ETDEWEB)

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)

Systemization of burnup sensitivity analysis code (2) (Contract research)

International Nuclear Information System (INIS)

Tatsumi, Masahiro; Hyoudou, Hideaki

2008-08-01

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 economic 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 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 'JOYO'. The analysis of burnup characteristic 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

Modeling of the YALINA booster facility by the Monte Carlo code MONK

International Nuclear Information System (INIS)

Talamo, A.; Gohar, Y.; Kondev, F.; Kiyavitskaya, H.; Serafimovich, I.; Bournos, V.; Fokov, Y.; Routkovskaya, C.

2007-01-01

The YALINA-Booster facility has been modeled according to the benchmark specifications defined for the IAEA activity without any geometrical homogenization using the Monte Carlo codes MONK and MCNP/MCNPX/MCB. The MONK model perfectly matches the MCNP one. The computational analyses have been extended through the MCB code, which is an extension of the MCNP code with burnup capability because of its additional feature for analyzing source driven multiplying assemblies. The main neutronics arameters of the YALINA-Booster facility were calculated using these computer codes with different nuclear data libraries based on ENDF/B-VI-0, -6, JEF-2.2, and JEF-3.1.

Measurement of burnup in FBR MOX fuel irradiated to high burnup

International Nuclear Information System (INIS)

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)

OPAL reactor calculations using the Monte Carlo code serpent

Energy Technology Data Exchange (ETDEWEB)

Ferraro, Diego; Villarino, Eduardo [Nuclear Engineering Dept., INVAP S.E., Rio Negro (Argentina)

2012-03-15

In the present work the Monte Carlo cell code developed by VTT Serpent v1.1.14 is used to model the MTR fuel assemblies (FA) and control rods (CR) from OPAL (Open Pool Australian Light-water) reactor in order to obtain few-group constants with burnup dependence to be used in the already developed reactor core models. These core calculations are performed using CITVAP 3-D diffusion code, which is well-known reactor code based on CITATION. Subsequently the results are compared with those obtained by the deterministic calculation line used by INVAP, which uses the Collision Probability Condor cell-code to obtain few-group constants. Finally the results are compared with the experimental data obtained from the reactor information for several operation cycles. As a result several evaluations are performed, including a code to code cell comparison at cell and core level and calculation-experiment comparison at core level in order to evaluate the Serpent code actual capabilities. (author)

Validation of integrated burnup code system SWAT2 by the analyses of isotopic composition of spent nuclear fuel

International Nuclear Information System (INIS)

Suyama, K.; Mochizuki, H.; Okuno, H.; Miyoshi, Y.

2004-01-01

This paper provides validation results of SWAT2, the revised version of SWAT, which is a code system combining point burnup code ORIGEN2 and continuous energy Monte Carlo code MVP, by the analysis of post irradiation examinations (PIEs). Some isotopes show differences of calculation results between SWAT and SWAT2. However, generally, the differences are smaller than the error of PIE analysis that was reported in previous SWAT validation activity, and improved results are obtained for several important fission product nuclides. This study also includes comparison between an assembly and a single pin cell geometry models. (authors)

Development of a BWR core burn-up calculation code COREBN-BWR

International Nuclear Information System (INIS)

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)

Design of tallying function for general purpose Monte Carlo particle transport code JMCT

International Nuclear Information System (INIS)

Shangguan Danhua; Li Gang; Deng Li; Zhang Baoyin

2013-01-01

A new postponed accumulation algorithm was proposed. Based on JCOGIN (J combinatorial geometry Monte Carlo transport infrastructure) framework and the postponed accumulation algorithm, the tallying function of the general purpose Monte Carlo neutron-photon transport code JMCT was improved markedly. JMCT gets a higher tallying efficiency than MCNP 4C by 28% for simple geometry model, and JMCT is faster than MCNP 4C by two orders of magnitude for complicated repeated structure model. The available ability of tallying function for JMCT makes firm foundation for reactor analysis and multi-step burnup calculation. (authors)

DELIGHT-B/REDEL, point reactivity burnup code for high-temperature gas-cooled reactor cells

International Nuclear Information System (INIS)

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.)

Feasibility Study of Core Design with a Monte Carlo Code for APR1400 Initial core

Energy Technology Data Exchange (ETDEWEB)

Kim, Jinsun; Chang, Do Ik; Seong, Kibong [KEPCO NF, Daejeon (Korea, Republic of)

2014-10-15

The Monte Carlo calculation becomes more popular and useful nowadays due to the rapid progress in computing power and parallel calculation techniques. There have been many attempts to analyze a commercial core by Monte Carlo transport code using the enhanced computer capability, recently. In this paper, Monte Carlo calculation of APR1400 initial core has been performed and the results are compared with the calculation results of conventional deterministic code to find out the feasibility of core design using Monte Carlo code. SERPENT, a 3D continuous-energy Monte Carlo reactor physics burnup calculation code is used for this purpose and the KARMA-ASTRA code system, which is used for a deterministic code of comparison. The preliminary investigation for the feasibility of commercial core design with Monte Carlo code was performed in this study. Simplified core geometry modeling was performed for the reactor core surroundings and reactor coolant model is based on two region model. The reactivity difference at HZP ARO condition between Monte Carlo code and the deterministic code is consistent with each other and the reactivity difference during the depletion could be reduced by adopting the realistic moderator temperature. The reactivity difference calculated at HFP, BOC, ARO equilibrium condition was 180 ±9 pcm, with axial moderator temperature of a deterministic code. The computing time will be a significant burden at this time for the application of Monte Carlo code to the commercial core design even with the application of parallel computing because numerous core simulations are required for actual loading pattern search. One of the remedy will be a combination of Monte Carlo code and the deterministic code to generate the physics data. The comparison of physics parameters with sophisticated moderator temperature modeling and depletion will be performed for a further study.

Monte Carlo codes and Monte Carlo simulator program

International Nuclear Information System (INIS)

Higuchi, Kenji; Asai, Kiyoshi; Suganuma, Masayuki.

1990-03-01

Four typical Monte Carlo codes KENO-IV, MORSE, MCNP and VIM have been vectorized on VP-100 at Computing Center, JAERI. The problems in vector processing of Monte Carlo codes on vector processors have become clear through the work. As the result, it is recognized that these are difficulties to obtain good performance in vector processing of Monte Carlo codes. A Monte Carlo computing machine, which processes the Monte Carlo codes with high performances is being developed at our Computing Center since 1987. The concept of Monte Carlo computing machine and its performance have been investigated and estimated by using a software simulator. In this report the problems in vectorization of Monte Carlo codes, Monte Carlo pipelines proposed to mitigate these difficulties and the results of the performance estimation of the Monte Carlo computing machine by the simulator are described. (author)

Propagation of cross section uncertainties in combined Monte Carlo neutronics and burnup calculations

Energy Technology Data Exchange (ETDEWEB)

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)

Propagation of cross section uncertainties in combined Monte Carlo neutronics and burnup calculations

International Nuclear Information System (INIS)

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)

CHAR and BURNMAC - burnup modules of the AUS neutronics code system

International Nuclear Information System (INIS)

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

Advanced burnup calculation code system in a subcritical state with continuous-energy Monte Carlo code for fusion-fission hybrid reactor

International Nuclear Information System (INIS)

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)

Statistical implications in Monte Carlo depletions - 051

International Nuclear Information System (INIS)

Zhiwen, Xu; Rhodes, J.; Smith, K.

2010-01-01

As a result of steady advances of computer power, continuous-energy Monte Carlo depletion analysis is attracting considerable attention for reactor burnup calculations. The typical Monte Carlo analysis is set up as a combination of a Monte Carlo neutron transport solver and a fuel burnup solver. Note that the burnup solver is a deterministic module. The statistical errors in Monte Carlo solutions are introduced into nuclide number densities and propagated along fuel burnup. This paper is towards the understanding of the statistical implications in Monte Carlo depletions, including both statistical bias and statistical variations in depleted fuel number densities. The deterministic Studsvik lattice physics code, CASMO-5, is modified to model the Monte Carlo depletion. The statistical bias in depleted number densities is found to be negligible compared to its statistical variations, which, in turn, demonstrates the correctness of the Monte Carlo depletion method. Meanwhile, the statistical variation in number densities generally increases with burnup. Several possible ways of reducing the statistical errors are discussed: 1) to increase the number of individual Monte Carlo histories; 2) to increase the number of time steps; 3) to run additional independent Monte Carlo depletion cases. Finally, a new Monte Carlo depletion methodology, called the batch depletion method, is proposed, which consists of performing a set of independent Monte Carlo depletions and is thus capable of estimating the overall statistical errors including both the local statistical error and the propagated statistical error. (authors)

Detailed description and user`s manual of high burnup fuel analysis code EXBURN-I

Energy Technology Data Exchange (ETDEWEB)

Suzuki, Motoe [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Saitou, Hiroaki

1997-11-01

EXBURN-I has been developed for the analysis of LWR high burnup fuel behavior in normal operation and power transient conditions. In the high burnup region, phenomena occur which are different in quality from those expected for the extension of behaviors in the mid-burnup region. To analyze these phenomena, EXBURN-I has been formed by the incorporation of such new models as pellet thermal conductivity change, burnup-dependent FP gas release rate, and cladding oxide layer growth to the basic structure of low- and mid-burnup fuel analysis code FEMAXI-IV. The present report describes in detail the whole structure of the code, models, and materials properties. Also, it includes a detailed input manual and sample output, etc. (author). 55 refs.

Evaluation of linear heat rates for the power-to-melt tests on 'JOYO' using the Monte-Carlo code 'MVP'

International Nuclear Information System (INIS)

Yokoyama, Kenji; Ishikawa, Makoto

2000-04-01

The linear heat rates of the power-to-melt (PTM) tests, performed with B5D-1 and B5D-2 subassemblies on the Experimental Fast Reactor 'JOYO', are evaluated with the continuous energy Monte-Carlo code, MVP. We can apply a whole core model to MVP, but it takes very long time for the calculation. Therefore, judging from the structure of B5D subassembly, we used the MVP code to calculate the radial distribution of linear heat rate and used the deterministic method to calculate the axial distribution. We also derived the formulas for this method. Furthermore, we evaluated the error of the linear heat rate, by evaluating the experimental error of the reactor power, the statistical error of Monte-Carlo method, the calculational model error of the deterministic method and so on. On the other hand, we also evaluated the burnup rate of the B5D assembly and compared with the measured value in the post-irradiation test. The main results are following: B5D-1 (B5101, F613632, core center). Linear heat rate: 600 W/cm±2.2%. Burnup rate: 0.977. B5D-2 (B5214, G80124, core center). Linear heat rate: 641 W/cm±2.2%. Burnup rate: 0.886. (author)

Modification in the FUDA computer code to predict fuel performance at high burnup

Energy Technology Data Exchange (ETDEWEB)

Das, M; Arunakumar, B V; Prasad, P N [Nuclear Power Corp., Mumbai (India)

1997-08-01

The computer code FUDA (FUel Design Analysis) participated in the blind exercises organized by the IAEA CRP (Co-ordinated Research Programme) on FUMEX (Fuel Modelling at Extended Burnup). While the code prediction compared well with the experiments at Halden under various parametric and operating conditions, the fission gas release and fission gas pressure were found to be slightly over-predicted, particularly at high burnups. In view of the results of 6 FUMEX cases, the main models and submodels of the code were reviewed and necessary improvements were made. The new version of the code FUDA MOD 2 is now able to predict fuel performance parameter for burn-ups up to 50000 MWD/TeU. The validation field of the code has been extended to prediction of thorium oxide fuel performance. An analysis of local deformations at pellet interfaces and near the end caps is carried out considering the hourglassing of the pellet by finite element technique. (author). 15 refs, 1 fig.

Modification in the FUDA computer code to predict fuel performance at high burnup

International Nuclear Information System (INIS)

Das, M.; Arunakumar, B.V.; Prasad, P.N.

1997-01-01

The computer code FUDA (FUel Design Analysis) participated in the blind exercises organized by the IAEA CRP (Co-ordinated Research Programme) on FUMEX (Fuel Modelling at Extended Burnup). While the code prediction compared well with the experiments at Halden under various parametric and operating conditions, the fission gas release and fission gas pressure were found to be slightly over-predicted, particularly at high burnups. In view of the results of 6 FUMEX cases, the main models and submodels of the code were reviewed and necessary improvements were made. The new version of the code FUDA MOD 2 is now able to predict fuel performance parameter for burn-ups up to 50000 MWD/TeU. The validation field of the code has been extended to prediction of thorium oxide fuel performance. An analysis of local deformations at pellet interfaces and near the end caps is carried out considering the hourglassing of the pellet by finite element technique. (author). 15 refs, 1 fig

The burnup capabilities of the Deep Burn Modular Helium Reactor analyzed by the Monte Carlo Continuous Energy Code MCB

Energy Technology Data Exchange (ETDEWEB)

Talamo, Alberto E-mail: alby@neutron.kth.se; Gudowski, Waclaw E-mail: wacek@neutron.kth.se; Venneri, Francesco E-mail: venneri@lanl.gov

2004-01-01

We have investigated the waste actinide burnup capabilities of a Gas Turbine Modular Helium Reactor (GT-MHR, similar to the reactor being designed by General Atomics and Minatom for surplus weapons plutonium destruction) with the Monte Carlo Continuous Energy Burnup Code MCB, an extension of MCNP developed at the Royal Institute of Technology in Stockholm and University of Mining and Metallurgy in Krakow. The GT-MHR is a gas-cooled, graphite-moderated reactor, which can be powered with a wide variety of fuels, like thorium, uranium or plutonium. In the present work, the GT-MHR is fueled with the transuranic actinides contained in Light Water Reactors (LWRs) spent fuel for the purpose of destroying them as completely as possible with minimum reliance on multiple reprocessing steps. After uranium extraction from the LWR spent fuel (UREX), the remaining waste actinides, including plutonium are partitioned into two distinct types of fuel for use in the GT-MHR: Driver Fuel (DF) and Transmutation Fuel (TF). The DF supplies the neutrons to maintain the fission chain reaction, whereas the TF emphasizes neutron capture to induce a deep burn transmutation and provide reactivity control by a negative feedback. When used in this mode, the GT-MHR is called Deep Burn Modular Helium Reactor (DB-MHR). Both fuels are contained in a structure of triple isotropic coated layers, TRISO coating, which has been proven to retain fission products up to 1600 deg. C and is expected to remain intact for hundreds of thousands of years after irradiation. Other benefits of this reactor consist of: a well-developed technology, both for the graphite-moderated core and the TRISO structure, a high energy conversion efficiency (about 50%), well established passive safety mechanism and a competitive cost. The destruction of more than 94% of {sup 239}Pu and the other geologically problematic actinide species makes this reactor a valid proposal for the reduction of nuclear waste and the prevention of

The burnup capabilities of the Deep Burn Modular Helium Reactor analyzed by the Monte Carlo Continuous Energy Code MCB

International Nuclear Information System (INIS)

Talamo, Alberto; Gudowski, Waclaw; Venneri, Francesco

2004-01-01

We have investigated the waste actinide burnup capabilities of a Gas Turbine Modular Helium Reactor (GT-MHR, similar to the reactor being designed by General Atomics and Minatom for surplus weapons plutonium destruction) with the Monte Carlo Continuous Energy Burnup Code MCB, an extension of MCNP developed at the Royal Institute of Technology in Stockholm and University of Mining and Metallurgy in Krakow. The GT-MHR is a gas-cooled, graphite-moderated reactor, which can be powered with a wide variety of fuels, like thorium, uranium or plutonium. In the present work, the GT-MHR is fueled with the transuranic actinides contained in Light Water Reactors (LWRs) spent fuel for the purpose of destroying them as completely as possible with minimum reliance on multiple reprocessing steps. After uranium extraction from the LWR spent fuel (UREX), the remaining waste actinides, including plutonium are partitioned into two distinct types of fuel for use in the GT-MHR: Driver Fuel (DF) and Transmutation Fuel (TF). The DF supplies the neutrons to maintain the fission chain reaction, whereas the TF emphasizes neutron capture to induce a deep burn transmutation and provide reactivity control by a negative feedback. When used in this mode, the GT-MHR is called Deep Burn Modular Helium Reactor (DB-MHR). Both fuels are contained in a structure of triple isotropic coated layers, TRISO coating, which has been proven to retain fission products up to 1600 deg. C and is expected to remain intact for hundreds of thousands of years after irradiation. Other benefits of this reactor consist of: a well-developed technology, both for the graphite-moderated core and the TRISO structure, a high energy conversion efficiency (about 50%), well established passive safety mechanism and a competitive cost. The destruction of more than 94% of 239 Pu and the other geologically problematic actinide species makes this reactor a valid proposal for the reduction of nuclear waste and the prevention of

The research on burnup characteristic of doping burnable poison in PWR

International Nuclear Information System (INIS)

Qiang Shenglong; Qin Dong; Chai Xiaoming; Yao Dong

2014-01-01

In PWR core design, burnable poisons are usually used for reactive compensation and power flatten. The choice of burnable poisons and how to match burnup would be the key-points for a long-life core design. We study the burnup character of doping burnable poisons (such as natural element, manual nuclide and soluble boron) in the PWR by the core burnup code MOI based on Monte Carlo method. The results show that Hf, Er and Eu doping burnable poison would be applicable for the nuclear design research on the long-life PWR core. (authors)

Estimation of the impact of manufacturing tolerances on burn-up calculations using Monte Carlo techniques

Energy Technology Data Exchange (ETDEWEB)

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

MORSE Monte Carlo code

International Nuclear Information System (INIS)

Cramer, S.N.

1984-01-01

The MORSE code is a large general-use multigroup Monte Carlo code system. Although no claims can be made regarding its superiority in either theoretical details or Monte Carlo techniques, MORSE has been, since its inception at ORNL in the late 1960s, the most widely used Monte Carlo radiation transport code. The principal reason for this popularity is that MORSE is relatively easy to use, independent of any installation or distribution center, and it can be easily customized to fit almost any specific need. Features of the MORSE code are described

Fuel burnup analysis for the Moroccan TRIGA research reactor

International Nuclear Information System (INIS)

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

Specialized Monte Carlo codes versus general-purpose Monte Carlo codes

International Nuclear Information System (INIS)

Moskvin, Vadim; DesRosiers, Colleen; Papiez, Lech; Lu, Xiaoyi

2002-01-01

The possibilities of Monte Carlo modeling for dose calculations and optimization treatment are quite limited in radiation oncology applications. The main reason is that the Monte Carlo technique for dose calculations is time consuming while treatment planning may require hundreds of possible cases of dose simulations to be evaluated for dose optimization. The second reason is that general-purpose codes widely used in practice, require an experienced user to customize them for calculations. This paper discusses the concept of Monte Carlo code design that can avoid the main problems that are preventing wide spread use of this simulation technique in medical physics. (authors)

High burnup models in computer code fair

Energy Technology Data Exchange (ETDEWEB)

Dutta, B K; Swami Prasad, P; Kushwaha, H S; Mahajan, S C; Kakodar, A [Bhabha Atomic Research Centre, Bombay (India)

1997-08-01

An advanced fuel analysis code FAIR has been developed for analyzing the behavior of fuel rods of water cooled reactors under severe power transients and high burnups. The code is capable of analyzing fuel pins of both collapsible clad, as in PHWR and free standing clad as in LWR. The main emphasis in the development of this code is on evaluating the fuel performance at extended burnups and modelling of the fuel rods for advanced fuel cycles. For this purpose, a number of suitable models have been incorporated in FAIR. For modelling the fission gas release, three different models are implemented, namely Physically based mechanistic model, the standard ANS 5.4 model and the Halden model. Similarly the pellet thermal conductivity can be modelled by the MATPRO equation, the SIMFUEL relation or the Halden equation. The flux distribution across the pellet is modelled by using the model RADAR. For modelling pellet clad interaction (PCMI)/ stress corrosion cracking (SCC) induced failure of sheath, necessary routines are provided in FAIR. The validation of the code FAIR is based on the analysis of fuel rods of EPRI project ``Light water reactor fuel rod modelling code evaluation`` and also the analytical simulation of threshold power ramp criteria of fuel rods of pressurized heavy water reactors. In the present work, a study is carried out by analysing three CRP-FUMEX rods to show the effect of various combinations of fission gas release models and pellet conductivity models, on the fuel analysis parameters. The satisfactory performance of FAIR may be concluded through these case studies. (author). 12 refs, 5 figs.

High burnup models in computer code fair

International Nuclear Information System (INIS)

Dutta, B.K.; Swami Prasad, P.; Kushwaha, H.S.; Mahajan, S.C.; Kakodar, A.

1997-01-01

An advanced fuel analysis code FAIR has been developed for analyzing the behavior of fuel rods of water cooled reactors under severe power transients and high burnups. The code is capable of analyzing fuel pins of both collapsible clad, as in PHWR and free standing clad as in LWR. The main emphasis in the development of this code is on evaluating the fuel performance at extended burnups and modelling of the fuel rods for advanced fuel cycles. For this purpose, a number of suitable models have been incorporated in FAIR. For modelling the fission gas release, three different models are implemented, namely Physically based mechanistic model, the standard ANS 5.4 model and the Halden model. Similarly the pellet thermal conductivity can be modelled by the MATPRO equation, the SIMFUEL relation or the Halden equation. The flux distribution across the pellet is modelled by using the model RADAR. For modelling pellet clad interaction (PCMI)/ stress corrosion cracking (SCC) induced failure of sheath, necessary routines are provided in FAIR. The validation of the code FAIR is based on the analysis of fuel rods of EPRI project ''Light water reactor fuel rod modelling code evaluation'' and also the analytical simulation of threshold power ramp criteria of fuel rods of pressurized heavy water reactors. In the present work, a study is carried out by analysing three CRP-FUMEX rods to show the effect of various combinations of fission gas release models and pellet conductivity models, on the fuel analysis parameters. The satisfactory performance of FAIR may be concluded through these case studies. (author). 12 refs, 5 figs

Using of the Serpent code based on the Monte-Carlo method for calculation of the VVER-1000 fuel assembly characteristics

Directory of Open Access Journals (Sweden)

V. V. Galchenko

2016-12-01

Full Text Available The description of calculation scheme of fuel assembly for preparation of few-group characteristics is considered with help of Serpent code. This code uses the Monte-Carlo method and energy continuous microscopic data libraries. Serpent code is devoted for calculation of fuel assembly characteristics, burnup calculations and preparation of few-group homogenized macroscopic cross-sections. The results of verification simulations in comparison with other codes (WIMS, HELIOS, NESSEL etc., which are used for neutron-physical analysis of VVER type fuel, are presented.

Preparation of computer codes for analyzing sensitivity coefficients of burnup characteristics (2) (Contract research, translated document)

International Nuclear Information System (INIS)

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

New approach to derive linear power/burnup history input for CANDU fuel codes

International Nuclear Information System (INIS)

Lac Tang, T.; Richards, M.; Parent, G.

2003-01-01

The fuel element linear power / burnup history is a required input for the ELESTRES code in order to simulate CANDU fuel behavior during normal operating conditions and also to provide input for the accident analysis codes ELOCA and SOURCE. The purpose of this paper is to present a new approach to derive 'true', or at least more realistic linear power / burnup histories. Such an approach can be used to recreate any typical bundle power history if only a single pair of instantaneous values of bundle power and burnup, together with the position in the channel, are known. The histories obtained could be useful to perform more realistic simulations for safety analyses for cases where the reference (overpower) history is not appropriate. (author)

VAMPIR - A two-group two-dimensional diffusion computer code for burnup calculation

International Nuclear Information System (INIS)

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)

Effect of high burn-up and MOX fuel on reprocessing, vitrification and disposal of PWR and BWR spent fuels based on accurate burn-up calculation

Energy Technology Data Exchange (ETDEWEB)

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)

A new approach to make collapsed cross section for burnup calculation of subcritical system

International Nuclear Information System (INIS)

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 Estimation of Rhodium Self-Powered Neutron Detector Emitter in VVER Reactor Core Using Monte Carlo Simulations

OpenAIRE

Khrutchinsky, А. А.; Kuten, S. A.; Babichev, L. F.

2011-01-01

Estimation of burn-up in a rhodium-103 emitter of self-powered neutron detector in VVER-1000 reactor core has been performed using Monte Carlo simulations within approximation of a constant neutron flux.

Kinetic Monte Carlo Potts Model for Simulating a High Burnup Structure in UO2

International Nuclear Information System (INIS)

Oh, Jae-Yong; Koo, Yang-Hyun; Lee, Byung-Ho

2008-01-01

A Potts model, based on the kinetic Monte Carlo method, was originally developed for magnetic domain evolutions, but it was also proposed as a model for a grain growth in polycrystals due to similarities between Potts domain structures and grain structures. It has modeled various microstructural phenomena such as grain growths, a recrystallization, a sintering, and so on. A high burnup structure (HBS) is observed in the periphery of a high burnup UO 2 fuel. Although its formation mechanism is not clearly understood yet, its characteristics are well recognized: The HBS microstructure consists of very small grains and large bubbles instead of original as-sintered grains. A threshold burnup for the HBS is observed at a local burnup 60-80 Gwd/tM, and the threshold temperature is 1000-1200 .deg. C. Concerning a energy stability, the HBS can be created if the system energy of the HBS is lower than that of the original structure in an irradiated UO 2 . In this paper, a Potts model was implemented for simulating the HBS by calculating system energies, and the simulation results were compared with the HBS characteristics mentioned above

A SAS2H/KENO-V methodology for 3D fuel burnup analysis

International Nuclear Information System (INIS)

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)

Criticality qualification of a new Monte Carlo code for reactor core analysis

International Nuclear Information System (INIS)

Catsaros, N.; Gaveau, B.; Jaekel, M.; Maillard, J.; Maurel, G.; Savva, P.; Silva, J.; Varvayanni, M.; Zisis, Th.

2009-01-01

In order to accurately simulate Accelerator Driven Systems (ADS), the utilization of at least two computational tools is necessary (the thermal-hydraulic problem is not considered in the frame of this work), namely: (a) A High Energy Physics (HEP) code system dealing with the 'Accelerator part' of the installation, i.e. the computation of the spectrum, intensity and spatial distribution of the neutrons source created by (p, n) reactions of a proton beam on a target and (b) a neutronics code system, handling the 'Reactor part' of the installation, i.e. criticality calculations, neutron transport, fuel burn-up and fission products evolution. In the present work, a single computational tool, aiming to analyze an ADS in its integrity and also able to perform core analysis for a conventional fission reactor, is proposed. The code is based on the well qualified HEP code GEANT (version 3), transformed to perform criticality calculations. The performance of the code is tested against two qualified neutronics code systems, the diffusion/transport SCALE-CITATION code system and the Monte Carlo TRIPOLI code, in the case of a research reactor core analysis. A satisfactory agreement was exhibited by the three codes.

Burnup calculation of a CANDU6 reactor using the Serpent and MCNP6 codes

Energy Technology Data Exchange (ETDEWEB)

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

International Nuclear Information System (INIS)

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)

Influence of FIMA burnup on actinides concentrations in PWR reactors

Directory of Open Access Journals (Sweden)

Oettingen Mikołaj

2016-01-01

Full Text Available In the paper we present the study on the dependence of actinides concentrations in the spent nuclear fuel on FIMA burnup. The concentrations of uranium, plutonium, americium and curium isotopes obtained in numerical simulation are compared with the result of the post irradiation assay of two spent fuel samples. The samples were cut from the fuel rod irradiated during two reactor cycles in the Japanese Ohi-2 Pressurized Water Reactor. The performed comparative analysis assesses the reliability of the developed numerical set-up, especially in terms of the system normalization to the measured FIMA burnup. The numerical simulations were preformed using the burnup and radiation transport mode of the Monte Carlo Continuous Energy Burnup Code – MCB, developed at the Department of Nuclear Energy, Faculty of Energy and Fuels of AGH University of Science and Technology.

Effect of ultra high temperature ceramics as fuel cladding materials on the nuclear reactor performance by SERPENT Monte Carlo code

Energy Technology Data Exchange (ETDEWEB)

Korkut, Turgay; Kara, Ayhan; Korkut, Hatun [Sinop Univ. (Turkey). Dept. of Nuclear Energy Engineering

2016-12-15

Ultra High Temperature Ceramics (UHTCs) have low density and high melting point. So they are useful materials in the nuclear industry especially reactor core design. Three UHTCs (silicon carbide, vanadium carbide, and zirconium carbide) were evaluated as the nuclear fuel cladding materials. The SERPENT Monte Carlo code was used to model CANDU, PWR, and VVER type reactor core and to calculate burnup parameters. Some changes were observed at the same burnup and neutronic parameters (keff, neutron flux, absorption rate, and fission rate, depletion of U-238, U-238, Xe-135, Sm-149) with the use of these UHTCs. Results were compared to conventional cladding material zircalloy.

On the theories, techniques, and computer codes used in numerical reactor criticality and burnup calculations

International Nuclear Information System (INIS)

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

New burnup calculation of TRIGA IPR-R1 reactor

International Nuclear Information System (INIS)

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)

Modeling CANDU type fuel behaviour during extended burnup irradiations using a revised version of the ELESIM code

International Nuclear Information System (INIS)

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

Comparison of scale/triton and helios burnup calculations for high burnup LWR fuel

Energy Technology Data Exchange (ETDEWEB)

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.)

Coupling of system thermal–hydraulics and Monte-Carlo code: Convergence criteria and quantification of correlation between statistical uncertainty and coupled error

International Nuclear Information System (INIS)

Wu, Xu; Kozlowski, Tomasz

2015-01-01

Highlights: • Coupling of Monte Carlo code Serpent and thermal–hydraulics code RELAP5. • A convergence criterion is developed based on the statistical uncertainty of power. • Correlation between MC statistical uncertainty and coupled error is quantified. • Both UO 2 and MOX single assembly models are used in the coupled simulation. • Validation of coupling results with a multi-group transport code DeCART. - Abstract: Coupled multi-physics approach plays an important role in improving computational accuracy. Compared with deterministic neutronics codes, Monte Carlo codes have the advantage of a higher resolution level. In the present paper, a three-dimensional continuous-energy Monte Carlo reactor physics burnup calculation code, Serpent, is coupled with a thermal–hydraulics safety analysis code, RELAP5. The coupled Serpent/RELAP5 code capability is demonstrated by the improved axial power distribution of UO 2 and MOX single assembly models, based on the OECD-NEA/NRC PWR MOX/UO 2 Core Transient Benchmark. Comparisons of calculation results using the coupled code with those from the deterministic methods, specifically heterogeneous multi-group transport code DeCART, show that the coupling produces more precise results. A new convergence criterion for the coupled simulation is developed based on the statistical uncertainty in power distribution in the Monte Carlo code, rather than ad-hoc criteria used in previous research. The new convergence criterion is shown to be more rigorous, equally convenient to use but requiring a few more coupling steps to converge. Finally, the influence of Monte Carlo statistical uncertainty on the coupled error of power and thermal–hydraulics parameters is quantified. The results are presented such that they can be used to find the statistical uncertainty to use in Monte Carlo in order to achieve a desired precision in coupled simulation

MODRIB - a zero dimensional code for criticality and burn-up of LWR's

International Nuclear Information System (INIS)

Gaafar, M.A.; El-Cherif, A.I.

1980-01-01

The computer program MODRIB is a zero-dimensional code for calculating criticality and burn-up of light water reactors (LWR's). It is a version of an Italian code RIBOT-2 with an updated cross-section data library. The nuclear constants of MODRIB-code are calculated with a two group scheme (fast and thermal), where the fast group is an average of three fast groups. The code requires as input data essential extensive reactor parameters such as fuel rod radius, clad thickness, fuel enrichment, lattice pitch, water density and temperature etc. A summary of the physical model description and the input-output procedures are given in this report. Selected results of two sample problems are also given for the purpose of checking the validity and reliability of the code. The first is BWR and the second is PWR. The calculation time for a criticality problem with burn-up is about 8 seconds for the first time step and about 3 seconds for each subsequent time step on the ICL-1906 computer facility. The requirements on the memory size is less than 32 K-word. (author)

Burnup calculations for cadmium. A case study for HFR experiments

Energy Technology Data Exchange (ETDEWEB)

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 comparison study of the 1MeV triton burn-up in JET using the HECTOR and SOCRATE codes

International Nuclear Information System (INIS)

Gorini, G.; Kovanen, M.A.

1988-01-01

The burn-up of the 1MeV tritons in deuterium plasmas has been measured in JET for various plasma conditions. To interpret these measurements the containment, slowing down and burn-up of fast tritons needs to be modelled with a reasonable accuracy. The numerical code SOCRATE has been written for this specific purpose and a second code, HECTOR, has been adapted to study the triton burn-up problem. In this paper we compare the results from the two codes in order to exclude possible errors in the numerical models, to assess their accuracy and to study the sensitivity of the calculation to various physical effects. (author)

Implementation of burnup in FERM nodal computer code

International Nuclear Information System (INIS)

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

International Nuclear Information System (INIS)

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

2016-01-01

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

Calculation Of Fuel Burnup And Radionuclide Inventory In The Syrian Miniature Neutron Source Reactor Using The GETERA Code

International Nuclear Information System (INIS)

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)

Full Core Burn-up Calculation at JRR-3 with MVP-BURN

International Nuclear Information System (INIS)

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)

Burnup studies of the subcritical fusion-driven in-zinerator

International Nuclear Information System (INIS)

Persson, C. M.; Gudowski, W.; Venneri, F.

2007-01-01

A fusion-driven subcritical core, 'In-Zinerator', has been proposed for nuclear waste transmutation [1]. In this concept, a powerful Z-pinch neutron source will produce pulses of 14 MeV neutrons that multiply in a surrounding subcritical core consisting of spent fuel from the LWR fuel cycle or from deep burn high temperature reactors. The proposed design has pulse frequency 0.1 Hz and a thermal power of 3 GWth. The Z-pinch fusion experiment is located at Sandia Laboratories, USA, and can today fire once a day. However, investigations have been made how to increase the frequency to several fires per minute. Each fire yields 300 MJ corresponding to 1020 neutrons per pulse. The source chamber will in the In-Zinerator concept be surrounded by spent fuel to reach an effective multiplication factor, k e ff, of 0.97. The core will be cooled by liquid lead. In this paper, the burnup of different fuel compositions in the In-Zinerator will be studied as function of initial k e ff. The Monte Carlo based continuous energy burnup code MCB [2][3]will be used. References: [1] B.B. Cipiti, Fusion Transmutation of Waste and the Role of the In-Zinerator in the Nuclear Fuel Cycle, Sandia Report SAND2006-3522, Sandia National Laboratories, USA, 2006. [2] J. Cetnar, J Wallenius and W Gudowski, MCB: A continuous energy Monte-Carlo burnup simulation code, Actinide and fission product partitioning and transmutation, Proc. of the Fifth Int. Information Exchange Meeting, Mol, Belgium, 25-27 November 1998, 523, OECD/NEA, 1998. [3] http://www.nea.fr/abs/html/nea-1643.html

Recent developments of the TRANSURANUS code with emphasis on high burnup phenomena

International Nuclear Information System (INIS)

Lassmann, K.; Schubert, A.; Laar, J. van de; Vennix, C.W.H.M.

2001-01-01

TRANSURANUS is a computer program for the thermal and mechanical analysis of fuel rods in nuclear reactors, which is developed at the Institute for Transuranium Elements. The code is in use in several European organisations, both in research and industry. In the paper the recent developments are summarised: the burnup degradation of the fuel thermal conductivity as well as the effects of gadolinium on the radial power distribution and thermal conductivity. Fission gas release from the High Burnup Structure is discussed. Finally, a new numerical method is outlined that is able to treat the highly non-linear mechanical equations in transients (RIAs and LOCAs). (author)

Comparison of the ENIGMA code with experimental data on thermal performance, stable fission gas and iodine release at high burnup

Energy Technology Data Exchange (ETDEWEB)

Killeen, J C [Nuclear Electric plc, Barnwood (United Kingdom)

1997-08-01

The predictions of the ENIGMA code have been compared with data from high burn-up fuel experiments from the Halden and RISO reactors. The experiments modelled were IFA-504 and IFA-558 from Halden and the test II-5 from the RISO power burnup test series. The code has well modelled the fuel thermal performance and has provided a good measure of iodine release from pre-interlinked fuel. After interlinkage the iodine predictions remain a good fit for one experiment, but there is significant overprediction for a second experiment (IFA-558). Stable fission gas release is also well modelled and the predictions are within the expected uncertainly band throughout the burn-up range. This report presents code predictions for stable fission gas release to 40GWd/tU, iodine release measurements to 50GWd/tU and thermal performance (fuel centre temperature) to 55GWd/tU. Fuel ratings of up to 38kW/m were modelled at the high burn-up levels. The code is shown to accurately or conservatively predict all these parameters. (author). 1 ref., 6 figs.

High burnup issues and modelling strategies

International Nuclear Information System (INIS)

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)

Optix: A Monte Carlo scintillation light transport code

Energy Technology Data Exchange (ETDEWEB)

Safari, M.J., E-mail: mjsafari@aut.ac.ir [Department of Energy Engineering and Physics, Amir Kabir University of Technology, PO Box 15875-4413, Tehran (Iran, Islamic Republic of); Afarideh, H. [Department of Energy Engineering and Physics, Amir Kabir University of Technology, PO Box 15875-4413, Tehran (Iran, Islamic Republic of); Ghal-Eh, N. [School of Physics, Damghan University, PO Box 36716-41167, Damghan (Iran, Islamic Republic of); Davani, F. Abbasi [Nuclear Engineering Department, Shahid Beheshti University, PO Box 1983963113, Tehran (Iran, Islamic Republic of)

2014-02-11

The paper reports on the capabilities of Monte Carlo scintillation light transport code Optix, which is an extended version of previously introduced code Optics. Optix provides the user a variety of both numerical and graphical outputs with a very simple and user-friendly input structure. A benchmarking strategy has been adopted based on the comparison with experimental results, semi-analytical solutions, and other Monte Carlo simulation codes to verify various aspects of the developed code. Besides, some extensive comparisons have been made against the tracking abilities of general-purpose MCNPX and FLUKA codes. The presented benchmark results for the Optix code exhibit promising agreements. -- Highlights: • Monte Carlo simulation of scintillation light transport in 3D geometry. • Evaluation of angular distribution of detected photons. • Benchmark studies to check the accuracy of Monte Carlo simulations.

Discrete rod burnup analysis capability in the Westinghouse advanced nodal code

International Nuclear Information System (INIS)

Buechel, R.J.; Fetterman, R.J.; Petrunyak, M.A.

1992-01-01

Core design analysis in the last several years has evolved toward the adoption of nodal-based methods to replace traditional fine-mesh models as the standard neutronic tool for first core and reload design applications throughout the nuclear industry. The accuracy, speed, and reduction in computation requirements associated with the nodal methods have made three-dimensional modeling the preferred approach to obtain the most realistic core model. These methods incorporate detailed rod power reconstruction as well. Certain design applications such as confirmation of fuel rod design limits and fuel reconstitution considerations, for example, require knowledge of the rodwise burnup distribution to avoid unnecessary conservatism in design analyses. The Westinghouse Advanced Nodal Code (ANC) incorporates the capability to generate the intra-assembly pin burnup distribution using an efficient algorithm

A comparative study of MONTEBURNS and MCNPX 2.6.0 codes in ADS simulations

International Nuclear Information System (INIS)

Barros, Graiciany P.; Pereira, Claubia; Veloso, Maria A.F.; Velasquez, Carlos E.; Costa, Antonella L.

2013-01-01

The possible use of the MONTEBURNS and MCNPX 2.6.0 codes in Accelerator-driven systems (ADSs) simulations for fuel evolution description is discussed. ADSs are investigated for fuel breeding and long-lived fission product transmutation so simulations of fuel evolution have a great relevance. The burnup/depletion capability is present in both studied codes. MONTEBURNS code links Monte Carlo N-Particle Transport Code (MCNP) to the radioactive decay burnup code ORIGEN2, whereas MCNPX depletion/ burnup capability is a linked process involving steady-state flux calculations by MCNPX and nuclide depletion calculations by CINDER90. A lead-cooled accelerator-driven system fueled with thorium was simulated and the results obtained using MONTEBURNS code and the results from MCNPX 2.6.0 code were compared. The system criticality and the variation of the actinide inventory during the burnup were evaluated and the results indicate a similar behavior between the results of each code. (author)

Monte Carlo applications to core-following of the National Research Universal reactor (NRU)

International Nuclear Information System (INIS)

Nguyen, T.S.; Wang, X.; Leung, T.

2014-01-01

Reactor code TRIAD, relying on a two-group neutron diffusion model, is currently used for core-following of NRU - to track reactor assembly locations and burnups. The Monte Carlo (MCNP or SERPENT) full-reactor models of NRU can be used to provide the core power distribution for calculating fuel burnups, with WIMS-AECL providing fuel depletion calculations. The MCNP/WIMS core-following results were in good agreement with the measured data, within the expected biases. The Monte Carlo methods, still very time-consuming, need to be able to run faster before they can replace TRIAD for timely support of NRU operations. (author)

Burnup Measurement of Spent Fuel Assembly by CZT-based Gamma-ray Spectroscopy for Input Nuclear Material Accountancy of Pyroprocessing

International Nuclear Information System (INIS)

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)

Core burn-up calculation method of JRR-3

International Nuclear Information System (INIS)

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)

Monitoring and preventing numerical oscillations in 3D simulations with coupled Monte Carlo codes

International Nuclear Information System (INIS)

Kotlyar, D.; Shwageraus, E.

2014-01-01

Highlights: • Conventional coupling methods used in all MC codes can be numerically unstable. • Application of new stochastic implicit (SIMP) methods may be required. • The implicit methods require additional computational effort. • Monitoring diagnostic of the numerical stability was developed here. • The procedure allows to create an hybrid explicit–implicit coupling scheme. - Abstract: Previous studies have reported that different schemes for coupling Monte Carlo (MC) neutron transport with burnup and thermal hydraulic feedbacks may potentially be numerically unstable. This issue can be resolved by application of implicit methods, such as the stochastic implicit mid-point (SIMP) methods. In order to assure numerical stability, the new methods do require additional computational effort. The instability issue however, is problem-dependent and does not necessarily occur in all cases. Therefore, blind application of the unconditionally stable coupling schemes, and thus incurring extra computational costs, may not always be necessary. In this paper, we attempt to develop an intelligent diagnostic mechanism, which will monitor numerical stability of the calculations and, if necessary, switch from simple and fast coupling scheme to more computationally expensive but unconditionally stable one. To illustrate this diagnostic mechanism, we performed a coupled burnup and TH analysis of a single BWR fuel assembly. The results indicate that the developed algorithm can be easily implemented in any MC based code for monitoring of numerical instabilities. The proposed monitoring method has negligible impact on the calculation time even for realistic 3D multi-region full core calculations

Verification of the depletion capabilities of the MCNPX code on a LWR MOX fuel assembly

International Nuclear Information System (INIS)

Cerba, S.; Hrncir, M.; Necas, V.

2012-01-01

The study deals with the verification of the depletion capabilities of the MCNPX code, which is a linked Monte-Carlo depletion code. For such a purpose the IV-B phase of the OECD NEA Burnup credit benchmark has been chosen. The mentioned benchmark is a code to code comparison of the multiplication coefficient k eff and the isotopic composition of a LWR MOX fuel assembly at three given burnup levels and after five years of cooling. The benchmark consists of 6 cases, 2 different Pu vectors and 3 geometry models, however in this study only the fuel assembly calculations with two Pu vectors were performed. The aim of this study was to compare the obtained result with data from the participants of the OECD NEA Burnup Credit project and confirm the burnup capability of the MCNPX code. (Authors)

Coded aperture optimization using Monte Carlo simulations

International Nuclear Information System (INIS)

Martineau, A.; Rocchisani, J.M.; Moretti, J.L.

2010-01-01

Coded apertures using Uniformly Redundant Arrays (URA) have been unsuccessfully evaluated for two-dimensional and three-dimensional imaging in Nuclear Medicine. The images reconstructed from coded projections contain artifacts and suffer from poor spatial resolution in the longitudinal direction. We introduce a Maximum-Likelihood Expectation-Maximization (MLEM) algorithm for three-dimensional coded aperture imaging which uses a projection matrix calculated by Monte Carlo simulations. The aim of the algorithm is to reduce artifacts and improve the three-dimensional spatial resolution in the reconstructed images. Firstly, we present the validation of GATE (Geant4 Application for Emission Tomography) for Monte Carlo simulations of a coded mask installed on a clinical gamma camera. The coded mask modelling was validated by comparison between experimental and simulated data in terms of energy spectra, sensitivity and spatial resolution. In the second part of the study, we use the validated model to calculate the projection matrix with Monte Carlo simulations. A three-dimensional thyroid phantom study was performed to compare the performance of the three-dimensional MLEM reconstruction with conventional correlation method. The results indicate that the artifacts are reduced and three-dimensional spatial resolution is improved with the Monte Carlo-based MLEM reconstruction.

Burnup calculation for a tokamak commercial hybrid reactor

International Nuclear Information System (INIS)

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

PENBURN - A 3-D Zone-Based Depletion/Burnup Solver

International Nuclear Information System (INIS)

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)

Present status of transport code development based on Monte Carlo method

International Nuclear Information System (INIS)

Nakagawa, Masayuki

1985-01-01

The present status of development in Monte Carlo code is briefly reviewed. The main items are the followings; Application fields, Methods used in Monte Carlo code (geometry spectification, nuclear data, estimator and variance reduction technique) and unfinished works, Typical Monte Carlo codes and Merits of continuous energy Monte Carlo code. (author)

SPQR: a Monte Carlo reactor kinetics code

International Nuclear Information System (INIS)

Cramer, S.N.; Dodds, H.L.

1980-02-01

The SPQR Monte Carlo code has been developed to analyze fast reactor core accident problems where conventional methods are considered inadequate. The code is based on the adiabatic approximation of the quasi-static method. This initial version contains no automatic material motion or feedback. An existing Monte Carlo code is used to calculate the shape functions and the integral quantities needed in the kinetics module. Several sample problems have been devised and analyzed. Due to the large statistical uncertainty associated with the calculation of reactivity in accident simulations, the results, especially at later times, differ greatly from deterministic methods. It was also found that in large uncoupled systems, the Monte Carlo method has difficulty in handling asymmetric perturbations

LASER-R a computer code for reactor cell and burnup calculations in neutron transport theory

International Nuclear Information System (INIS)

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

An extended version of the SERPENT-2 code to investigate fuel burn-up and core material evolution of the Molten Salt Fast Reactor

Energy Technology Data Exchange (ETDEWEB)

Aufiero, M.; Cammi, A.; Fiorina, C. [Politecnico di Milano, Department of Energy, CeSNEF (Enrico Fermi Center for Nuclear Studies), via Ponzio, 34/3, I-20133 Milano (Italy); Leppänen, J. [VTT Technical Research Centre of Finland, P.O. Box 1000, FI-02044 VTT (Finland); Luzzi, L., E-mail: lelio.luzzi@polimi.it [Politecnico di Milano, Department of Energy, CeSNEF (Enrico Fermi Center for Nuclear Studies), via Ponzio, 34/3, I-20133 Milano (Italy); Ricotti, M.E. [Politecnico di Milano, Department of Energy, CeSNEF (Enrico Fermi Center for Nuclear Studies), via Ponzio, 34/3, I-20133 Milano (Italy)

2013-10-15

In this work, the Monte Carlo burn-up code SERPENT-2 has been extended and employed to study the material isotopic evolution of the Molten Salt Fast Reactor (MSFR). This promising GEN-IV nuclear reactor concept features peculiar characteristics such as the on-line fuel reprocessing, which prevents the use of commonly available burn-up codes. Besides, the presence of circulating nuclear fuel and radioactive streams from the core to the reprocessing plant requires a precise knowledge of the fuel isotopic composition during the plant operation. The developed extension of SERPENT-2 directly takes into account the effects of on-line fuel reprocessing on burn-up calculations and features a reactivity control algorithm. It is here assessed against a dedicated version of the deterministic ERANOS-based EQL3D procedure (PSI-Switzerland) and adopted to analyze the MSFR fuel salt isotopic evolution. Particular attention is devoted to study the effects of reprocessing time constants and efficiencies on the conversion ratio and the molar concentration of elements relevant for solubility issues (e.g., trivalent actinides and lanthanides). Quantities of interest for fuel handling and safety issues are investigated, including decay heat and activities of hazardous isotopes (neutron and high energy gamma emitters) in the core and in the reprocessing stream. The radiotoxicity generation is also analyzed for the MSFR nominal conditions. The production of helium and the depletion in tungsten content due to nuclear reactions are calculated for the nickel-based alloy selected as reactor structural material of the MSFR. These preliminary evaluations can be helpful in studying the radiation damage of both the primary salt container and the axial reflectors.

The MC21 Monte Carlo Transport Code

International Nuclear Information System (INIS)

Sutton TM; Donovan TJ; Trumbull TH; Dobreff PS; Caro E; Griesheimer DP; Tyburski LJ; Carpenter DC; Joo H

2007-01-01

MC21 is a new Monte Carlo neutron and photon transport code currently under joint development at the Knolls Atomic Power Laboratory and the Bettis Atomic Power Laboratory. MC21 is the Monte Carlo transport kernel of the broader Common Monte Carlo Design Tool (CMCDT), which is also currently under development. The vision for CMCDT is to provide an automated, computer-aided modeling and post-processing environment integrated with a Monte Carlo solver that is optimized for reactor analysis. CMCDT represents a strategy to push the Monte Carlo method beyond its traditional role as a benchmarking tool or ''tool of last resort'' and into a dominant design role. This paper describes various aspects of the code, including the neutron physics and nuclear data treatments, the geometry representation, and the tally and depletion capabilities

Spectral history model in DYN3D: Verification against coupled Monte-Carlo thermal-hydraulic code BGCore

International Nuclear Information System (INIS)

Bilodid, Y.; Kotlyar, D.; Margulis, M.; Fridman, E.; Shwageraus, E.

2015-01-01

Highlights: • Pu-239 based spectral history method was tested on 3D BWR single assembly case. • Burnup of a BWR fuel assembly was performed with the nodal code DYN3D. • Reference solution was obtained by coupled Monte-Carlo thermal-hydraulic code BGCore. • The proposed method accurately reproduces moderator density history effect for BWR test case. - Abstract: This research focuses on the verification of a recently developed methodology accounting for spectral history effects in 3D full core nodal simulations. The traditional deterministic core simulation procedure includes two stages: (1) generation of homogenized macroscopic cross section sets and (2) application of these sets to obtain a full 3D core solution with nodal codes. The standard approach adopts the branch methodology in which the branches represent all expected combinations of operational conditions as a function of burnup (main branch). The main branch is produced for constant, usually averaged, operating conditions (e.g. coolant density). As a result, the spectral history effects that associated with coolant density variation are not taken into account properly. Number of methods to solve this problem (such as micro-depletion and spectral indexes) were developed and implemented in modern nodal codes. Recently, we proposed a new and robust method to account for history effects. The methodology was implemented in DYN3D and involves modification of the few-group cross section sets. The method utilizes the local Pu-239 concentration as an indicator of spectral history. The method was verified for PWR and VVER applications. However, the spectrum variation in BWR core is more pronounced due to the stronger coolant density change. The purpose of the current work is investigating the applicability of the method to BWR analysis. The proposed methodology was verified against recently developed BGCore system, which couples Monte Carlo neutron transport with depletion and thermal-hydraulic solvers and

Optimization of TRU burnup in modular helium reactor

International Nuclear Information System (INIS)

Yonghee, Kim; Venneri, F.

2007-01-01

An optimization study of a single-pass TRU (transuranic) deep-burn (DB) has been performed for a block-type MHR (Modular Helium Reactor) proposed by General Atomics. Assuming a future equilibrium scenario of advanced LWRs, a high-burnup TRU vector is considered: 50 GWD/MTU and 5-year cooling. For 3-D equilibrium cores, the performance analysis is done by using a continuous energy Monte Carlo depletion code MCCARD. The core optimization is performed from the viewpoints of the core configuration, fuel management, TRISO fuel specification, and neutron spectrum. With regard to core configuration, two annular cores are investigated in terms of the neutron economy. A conventional radial shuffling scheme of fuel blocks is compared with an axial block shuffling strategy in terms of the fuel burnup and core power distributions. The impact of the kernel size of TRISO fuel is evaluated and a diluted kernel, instead of a conventional concentrated kernel, is introduced to maximize the TRU burnup by reducing the self-shielding effects of TRISO fuels. A higher graphite density is evaluated in terms of the fuel burnup. In addition, it is shown that the core power distribution can be effectively controlled by zoning of the packing fraction of TRISO fuels. We also have shown that a long-cycle DB-MHR core can be designed by using a small batch size for fuel reloading, at the expense of a marginal decrease of the TRU discharge burnup. Depending on the fuel management scheme, fuel specifications, and core parameters, the TRU burnup in an optimized DB-MHR core is over 60% in a single-pass irradiation campaign. (authors)

On the use of SERPENT Monte Carlo code to generate few group diffusion constants

Energy Technology Data Exchange (ETDEWEB)

Piovezan, Pamela, E-mail: pamela.piovezan@ctmsp.mar.mil.b [Centro Tecnologico da Marinha em Sao Paulo (CTMSP), Sao Paulo, SP (Brazil); Carluccio, Thiago; Domingos, Douglas Borges; Rossi, Pedro Russo; Mura, Luiz Felipe, E-mail: fermium@cietec.org.b, E-mail: thiagoc@ipen.b [Fermium Tecnologia Nuclear, Sao Paulo, SP (Brazil); Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2011-07-01

The accuracy of diffusion reactor codes strongly depends on the quality of the groups constants processing. For many years, the generation of such constants was based on 1-D infinity cell transport calculations. Some developments using collision probability or the method of characteristics allow, nowadays, 2-D assembly group constants calculations. However, these 1-D and 2-D codes how some limitations as , for example, on complex geometries and in the neighborhood of heavy absorbers. On the other hand, since Monte Carlos (MC) codes provide accurate neutro flux distributions, the possibility of using these solutions to provide group constants to full-core reactor diffusion simulators has been recently investigated, especially for the cases in which the geometry and reactor types are beyond the capability of the conventional deterministic lattice codes. The two greatest difficulties on the use of MC codes to group constant generation are the computational costs and the methodological incompatibility between analog MC particle transport simulation and deterministic transport methods based in several approximations. The SERPENT code is a 3-D continuous energy MC transport code with built-in burnup capability that was specially optimized to generate these group constants. In this work, we present the preliminary results of using the SERPENT MC code to generate 3-D two-group diffusion constants for a PWR like assembly. These constants were used in the CITATION diffusion code to investigate the effects of the MC group constants determination on the neutron multiplication factor diffusion estimate. (author)

Development of the point-depletion code DEPTH

International Nuclear Information System (INIS)

She, Ding; Wang, Kan; Yu, Ganglin

2013-01-01

Highlights: ► The DEPTH code has been developed for the large-scale depletion system. ► DEPTH uses the data library which is convenient to couple with MC codes. ► TTA and matrix exponential methods are implemented and compared. ► DEPTH is able to calculate integral quantities based on the matrix inverse. ► Code-to-code comparisons prove the accuracy and efficiency of DEPTH. -- Abstract: The burnup analysis is an important aspect in reactor physics, which is generally done by coupling of transport calculations and point-depletion calculations. DEPTH is a newly-developed point-depletion code of handling large burnup depletion systems and detailed depletion chains. For better coupling with Monte Carlo transport codes, DEPTH uses data libraries based on the combination of ORIGEN-2 and ORIGEN-S and allows users to assign problem-dependent libraries for each depletion step. DEPTH implements various algorithms of treating the stiff depletion systems, including the Transmutation trajectory analysis (TTA), the Chebyshev Rational Approximation Method (CRAM), the Quadrature-based Rational Approximation Method (QRAM) and the Laguerre Polynomial Approximation Method (LPAM). Three different modes are supported by DEPTH to execute the decay, constant flux and constant power calculations. In addition to obtaining the instantaneous quantities of the radioactivity, decay heats and reaction rates, DEPTH is able to calculate the integral quantities by a time-integrated solver. Through calculations compared with ORIGEN-2, the validity of DEPTH in point-depletion calculations is proved. The accuracy and efficiency of depletion algorithms are also discussed. In addition, an actual pin-cell burnup case is calculated to illustrate the DEPTH code performance in coupling with the RMC Monte Carlo code

Numerical Tests for the Problem of U-Pu Fuel Burnup in Fuel Rod and Polycell Models Using the MCNP Code

Science.gov (United States)

Muratov, V. G.; Lopatkin, A. V.

An important aspect in the verification of the engineering techniques used in the safety analysis of MOX-fuelled reactors, is the preparation of test calculations to determine nuclide composition variations under irradiation and analysis of burnup problem errors resulting from various factors, such as, for instance, the effect of nuclear data uncertainties on nuclide concentration calculations. So far, no universally recognized tests have been devised. A calculation technique has been developed for solving the problem using the up-to-date calculation tools and the latest versions of nuclear libraries. Initially, in 1997, a code was drawn up in an effort under ISTC Project No. 116 to calculate the burnup in one VVER-1000 fuel rod, using the MCNP Code. Later on, the authors developed a computation technique which allows calculating fuel burnup in models of a fuel rod, or a fuel assembly, or the whole reactor. It became possible to apply it to fuel burnup in all types of nuclear reactors and subcritical blankets.

Monte Carlo codes use in neutron therapy; Application de codes Monte Carlo en neutrontherapie

Energy Technology Data Exchange (ETDEWEB)

Paquis, P.; Mokhtari, F.; Karamanoukian, D. [Hopital Pasteur, 06 - Nice (France); Pignol, J.P. [Hopital du Hasenrain, 68 - Mulhouse (France); Cuendet, P. [CEA Centre d' Etudes de Saclay, 91 - Gif-sur-Yvette (France). Direction des Reacteurs Nucleaires; Fares, G.; Hachem, A. [Faculte des Sciences, 06 - Nice (France); Iborra, N. [Centre Antoine-Lacassagne, 06 - Nice (France)

1998-04-01

Monte Carlo calculation codes allow to study accurately all the parameters relevant to radiation effects, like the dose deposition or the type of microscopic interactions, through one by one particle transport simulation. These features are very useful for neutron irradiations, from device development up to dosimetry. This paper illustrates some applications of these codes in Neutron Capture Therapy and Neutron Capture Enhancement of fast neutrons irradiations. (authors)

A flexible coupling scheme for Monte Carlo and thermal-hydraulics codes

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, J. Eduard, E-mail: J.E.Hoogenboom@tudelft.nl [Delft University of Technology (Netherlands); Ivanov, Aleksandar; Sanchez, Victor, E-mail: Aleksandar.Ivanov@kit.edu, E-mail: Victor.Sanchez@kit.edu [Karlsruhe Institute of Technology, Institute of Neutron Physics and Reactor Technology, Eggenstein-Leopoldshafen (Germany); Diop, Cheikh, E-mail: Cheikh.Diop@cea.fr [CEA/DEN/DANS/DM2S/SERMA, Commissariat a l' Energie Atomique, Gif-sur-Yvette (France)

2011-07-01

A coupling scheme between a Monte Carlo code and a thermal-hydraulics code is being developed within the European NURISP project for comprehensive and validated reactor analysis. The scheme is flexible as it allows different Monte Carlo codes and different thermal-hydraulics codes to be used. At present the MCNP and TRIPOLI4 Monte Carlo codes can be used and the FLICA4 and SubChanFlow thermal-hydraulics codes. For all these codes only an original executable is necessary. A Python script drives the iterations between Monte Carlo and thermal-hydraulics calculations. It also calls a conversion program to merge a master input file for the Monte Carlo code with the appropriate temperature and coolant density data from the thermal-hydraulics calculation. Likewise it calls another conversion program to merge a master input file for the thermal-hydraulics code with the power distribution data from the Monte Carlo calculation. Special attention is given to the neutron cross section data for the various required temperatures in the Monte Carlo calculation. Results are shown for an infinite lattice of PWR fuel pin cells and a 3 x 3 fuel BWR pin cell cluster. Various possibilities for further improvement and optimization of the coupling system are discussed. (author)

A flexible coupling scheme for Monte Carlo and thermal-hydraulics codes

International Nuclear Information System (INIS)

Hoogenboom, J. Eduard; Ivanov, Aleksandar; Sanchez, Victor; Diop, Cheikh

2011-01-01

A coupling scheme between a Monte Carlo code and a thermal-hydraulics code is being developed within the European NURISP project for comprehensive and validated reactor analysis. The scheme is flexible as it allows different Monte Carlo codes and different thermal-hydraulics codes to be used. At present the MCNP and TRIPOLI4 Monte Carlo codes can be used and the FLICA4 and SubChanFlow thermal-hydraulics codes. For all these codes only an original executable is necessary. A Python script drives the iterations between Monte Carlo and thermal-hydraulics calculations. It also calls a conversion program to merge a master input file for the Monte Carlo code with the appropriate temperature and coolant density data from the thermal-hydraulics calculation. Likewise it calls another conversion program to merge a master input file for the thermal-hydraulics code with the power distribution data from the Monte Carlo calculation. Special attention is given to the neutron cross section data for the various required temperatures in the Monte Carlo calculation. Results are shown for an infinite lattice of PWR fuel pin cells and a 3 x 3 fuel BWR pin cell cluster. Various possibilities for further improvement and optimization of the coupling system are discussed. (author)

Igo - A Monte Carlo Code For Radiotherapy Planning

International Nuclear Information System (INIS)

Goldstein, M.; Regev, D.

1999-01-01

The goal of radiation therapy is to deliver a lethal dose to the tumor, while minimizing the dose to normal tissues and vital organs. To carry out this task, it is critical to calculate correctly the 3-D dose delivered. Monte Carlo transport methods (especially the Adjoint Monte Carlo have the potential to provide more accurate predictions of the 3-D dose the currently used methods. IG0 is a Monte Carlo code derived from the general Monte Carlo Program - MCNP, tailored specifically for calculating the effects of radiation therapy. This paper describes the IG0 transport code, the PIG0 interface and some preliminary results

GB - a preliminary linking code between MCNP4C and Origen2.1 - DEN/UFMG version

International Nuclear Information System (INIS)

Campolina, Daniel; Pereira, Claubia; Veloso, Maria Auxiliadora Fortini; Cavatoni, Andre

2009-01-01

Nowadays it is possible to perform burnup simulation in a detailed 3D geometry and a continuous energy description by the Monte Carlo method. This paper describes an initial project to create and verify a connection code to link Origen2.1 (Oak Ridge National Laboratory) and MCNP4C (Los Alamos National Laboratory). Essentially the code includes point depletion capability to the MCNP code. The incorporation of point depletion capability is explicit and can be summarized by three steps: 1-Monte Carlo determines reaction rates, 2-the reaction rates are used to determine microscopic cross sections for depletion equations, 3-solution of depletion equations (given by Origen2.1) determines number densities for next MCNP step. To evaluate the initial version of the program, we focused on comparing the results with one of the major Monte Carlo burnup codes: MCNPX version 2.6.0. The input files for all codes share the same MCNP geometry, nuclear data library and core thermal power. While simulating 75 time steps at 800 kw of a Heat Pipe Power System model, we have found that the codes generate very similar results. The neutron flux and criticality value of the core agree, especially in the begin of burnup when the influence of fission products are not very considerable. The small difference encountered was probably caused by the difference in the number of isotopes considered in the transport models (89 MCNPX x 25 GB (author)

A PWR PCI failure criterion to burnups of 60 GW·d/t using the ENIGMA code

International Nuclear Information System (INIS)

Clarke, A.P.; Tempest, P.A.; Shea, J.H.

2000-01-01

A fuel performance modelling code (ENIGMA) has been used to analyse the empirical PCI failure criterion in terms of a clad failure stress as a function of burnup and fast neutron dose. The Studsvik database has been analysed. Results indicate a rising and then saturating failure stress with burnup and fast neutron dose. Using the PCI failure limits, equivalent to 95/95 confidence limits, an ENIGMA stress-based methodology is used to derive PWR PCI failure limits up to 60 GW·d/t U using a conservative assumption that the failure stress does not increase at high burnup and neutron dose. In addition experimental ramp data on gadolinia-doped fuel rods do not indicate any increased susceptibility to PCI failure implying that the UO 2 criterion can be used for gadolinia doped fuel. (author)

Comparative study on plutonium and MA recycling in equilibrium burnup and standard burnup of PWR

International Nuclear Information System (INIS)

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)

COGEMA/TRANSNUCLEAIRE's experience with burnup credit

International Nuclear Information System (INIS)

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)

The DACC system. Code burnup of cell for projection of the fuel elements in the power net work PWR and BWR

International Nuclear Information System (INIS)

Cepraga, D.; Boeriu, St.; Gheorghiu, E.; Cristian, I.; Patrulescu, I.; Cimporescu, D.; Ciuvica, P.; Velciu, E.

1975-01-01

The calculation system DACC-5 is a zero-dimensional reactor physics code used to calculate the criticality and burn-up of light-water reactors. The code requires as input essential extensive reactor parameters (fuel rod radius, water density, etc.). The nuclear constants (intensive parameters) are calculated with a five-group model (2 thermal and 3 fast groups). A fitting procedure is systematically employed to reduce the computation time of the code. Zero-dimensional burn-up calculations are made in an automatic way. Part one of the paper contains the code physical model and computer structure. Part two of the paper will contain tests of DACC-5 credibility for different light-water power lattices

Performance of code 'FAIR' in IAEA CRP on FUMEX

International Nuclear Information System (INIS)

Swami Prasad, P.; Dutta, B.K.; Kushwaha, H.S.; Kakodkar, A.

1996-01-01

A modern fuel performance analysis code FAIR has been developed for analysing high burnup fuel pins of water/heavy water cooled reactors. The code employs finite element method for modelling thermo mechanical behaviour of fuel pins and mechanistic models for modelling various physical and chemical phenomena affecting the behaviour of nuclear reactor fuel pins. High burnup affects such as pellet thermal conductivity degradation, enhanced fission gas release and radial flux redistribution are incorporated in the code FAIR. The code FAIR is capable of performing statistical analysis of fuel pins using Monte Carlo technique. The code is implemented on BARC parallel processing system ANUPAM. The code has recently participated in an International Atomic Energy Agency (IAEA) coordinated research program (CRP) on fuel modelling at extended burnups (FUMEX). Nineteen agencies from different countries participated in this exercise. In this CRP, spread over a period of three years, a number of high burnup fuel pins irradiated at Halden reactor are analysed. The first phase of the CRP is a blind code comparison exercise, where the computed results are compared with experimental results. The second phase consists of modifications to the code based on the experimental results of first phase and statistical analysis of fuel pins. The performance of the code FAIR in this CRP has been very good. The present report highlights the main features of code FAIR and its performance in the IAEA CRP on FUMEX. 14 refs., 5 tabs., ills

Successful vectorization - reactor physics Monte Carlo code

International Nuclear Information System (INIS)

Martin, W.R.

1989-01-01

Most particle transport Monte Carlo codes in use today are based on the ''history-based'' algorithm, wherein one particle history at a time is simulated. Unfortunately, the ''history-based'' approach (present in all Monte Carlo codes until recent years) is inherently scalar and cannot be vectorized. In particular, the history-based algorithm cannot take advantage of vector architectures, which characterize the largest and fastest computers at the current time, vector supercomputers such as the Cray X/MP or IBM 3090/600. However, substantial progress has been made in recent years in developing and implementing a vectorized Monte Carlo algorithm. This algorithm follows portions of many particle histories at the same time and forms the basis for all successful vectorized Monte Carlo codes that are in use today. This paper describes the basic vectorized algorithm along with descriptions of several variations that have been developed by different researchers for specific applications. These applications have been mainly in the areas of neutron transport in nuclear reactor and shielding analysis and photon transport in fusion plasmas. The relative merits of the various approach schemes will be discussed and the present status of known vectorization efforts will be summarized along with available timing results, including results from the successful vectorization of 3-D general geometry, continuous energy Monte Carlo. (orig.)

A criticality analysis of the GBC-32 dry storage cask with Hanbit nuclear power plant unit 3 fuel assemblies from the viewpoint of burnup credit

Energy Technology Data Exchange (ETDEWEB)

Yun, Hyung Ju; Kim, Do Yeon; Park, Kwang Heon; Hong, Ser Gi [Dept. of Nuclear Engineering, Kyung Hee University, Seoul (Korea, Republic of)

2016-06-15

Nuclear criticality safety analyses (NCSAs) considering burnup credit were performed for the GBC-32 cask. The used nuclear fuel assemblies (UNFAs) discharged from Hanbit Nuclear Power Plant Unit 3 Cycle 6 were loaded into the cask. Their axial burnup distributions and average discharge burnups were evaluated using the DeCART and Multi-purpose Analyzer for Static and Transient Effects of Reactors (MASTER) codes, and NCSAs were performed using SCALE 6.1/STandardized Analysis of Reactivity for Burnup Credit using SCALE (STARBUCS) and Monte Carlo N-Particle transport code, version 6 (MCNP 6). The axial burnup distributions were determined for 20 UNFAs with various initial enrichments and burnups, which were applied to the criticality analysis for the cask system. The UNFAs for 20- and 30-year cooling times were assumed to be stored in the cask. The criticality analyses indicated that keff values for UNFAs with nonuniform axial burnup distributions were larger than those with a uniform distribution, that is, the end effects were positive but much smaller than those with the reference distribution. The axial burnup distributions for 20 UNFAs had shapes that were more symmetrical with a less steep gradient in the upper region than the reference ones of the United States Department of Energy. These differences in the axial burnup distributions resulted in a significant reduction in end effects compared with the reference.

Monte Carlo code for neutron radiography

International Nuclear Information System (INIS)

Milczarek, Jacek J.; Trzcinski, Andrzej; El-Ghany El Abd, Abd; Czachor, Andrzej

2005-01-01

The concise Monte Carlo code, MSX, for simulation of neutron radiography images of non-uniform objects is presented. The possibility of modeling the images of objects with continuous spatial distribution of specific isotopes is included. The code can be used for assessment of the scattered neutron component in neutron radiograms

Monte Carlo code for neutron radiography

Energy Technology Data Exchange (ETDEWEB)

Milczarek, Jacek J. [Institute of Atomic Energy, Swierk, 05-400 Otwock (Poland)]. E-mail: jjmilcz@cyf.gov.pl; Trzcinski, Andrzej [Institute for Nuclear Studies, Swierk, 05-400 Otwock (Poland); El-Ghany El Abd, Abd [Institute of Atomic Energy, Swierk, 05-400 Otwock (Poland); Nuclear Research Center, PC 13759, Cairo (Egypt); Czachor, Andrzej [Institute of Atomic Energy, Swierk, 05-400 Otwock (Poland)

2005-04-21

The concise Monte Carlo code, MSX, for simulation of neutron radiography images of non-uniform objects is presented. The possibility of modeling the images of objects with continuous spatial distribution of specific isotopes is included. The code can be used for assessment of the scattered neutron component in neutron radiograms.

Quantification of the computational accuracy of code systems on the burn-up credit using experimental re-calculations; Quantifizierung der Rechengenauigkeit von Codesystemen zum Abbrandkredit durch Experimentnachrechnungen

Energy Technology Data Exchange (ETDEWEB)

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.

Re-evaluation of Assay Data of Spent Nuclear Fuel obtained at Japan Atomic Energy Research Institute for validation of burnup calculation code systems

Energy Technology Data Exchange (ETDEWEB)

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.

Monte Carlo code development in Los Alamos

International Nuclear Information System (INIS)

Carter, L.L.; Cashwell, E.D.; Everett, C.J.; Forest, C.A.; Schrandt, R.G.; Taylor, W.M.; Thompson, W.L.; Turner, G.D.

1974-01-01

The present status of Monte Carlo code development at Los Alamos Scientific Laboratory is discussed. A brief summary is given of several of the most important neutron, photon, and electron transport codes. 17 references. (U.S.)

MCNPX and MCB coupled methodology for the burnup calculation of the KIPT accelerator driven subcritical system

International Nuclear Information System (INIS)

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)

A PWR Thorium Pin Cell Burnup Benchmark

Energy Technology Data Exchange (ETDEWEB)

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

2000-05-01

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

Computer modelling of the WWER fuel elements under high burnup conditions by the computer codes PIN-W and RODQ2D

Energy Technology Data Exchange (ETDEWEB)

Valach, M; Zymak, J; Svoboda, R [Nuclear Research Inst. Rez plc, Rez (Czech Republic)

1997-08-01

This paper presents the development status of the computer codes for the WWER fuel elements thermomechanical behavior modelling under high burnup conditions at the Nuclear Research Institute Rez. The accent is given on the analysis of the results from the parametric calculations, performed by the programmes PIN-W and RODQ2D, rather than on their detailed theoretical description. Several new optional correlations for the UO2 thermal conductivity with degradation effect caused by burnup were implemented into the both codes. Examples of performed calculations document differences between previous and new versions of both programmes. Some recommendations for further development of the codes are given in conclusion. (author). 6 refs, 9 figs.

Computer modelling of the WWER fuel elements under high burnup conditions by the computer codes PIN-W and RODQ2D

International Nuclear Information System (INIS)

Valach, M.; Zymak, J.; Svoboda, R.

1997-01-01

This paper presents the development status of the computer codes for the WWER fuel elements thermomechanical behavior modelling under high burnup conditions at the Nuclear Research Institute Rez. The accent is given on the analysis of the results from the parametric calculations, performed by the programmes PIN-W and RODQ2D, rather than on their detailed theoretical description. Several new optional correlations for the UO2 thermal conductivity with degradation effect caused by burnup were implemented into the both codes. Examples of performed calculations document differences between previous and new versions of both programmes. Some recommendations for further development of the codes are given in conclusion. (author). 6 refs, 9 figs

TRIGA criticality experiment for testing burn-up calculations

International Nuclear Information System (INIS)

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)

Modelling of high burnup structure in UO2 fuel with the RTOP code

International Nuclear Information System (INIS)

Likhanskii, V.; Zborovskii, V.; Evdokimov, I.; Kanyukova, V.; Sorokin, A.

2008-01-01

The present work deals with self-consistent physical approach aimed to derive the criterion of fuel restructuring avoiding correlations. The approach is based on study of large over pressurized bubbles formation on dislocations, at grain boundaries and in grain volume. At first, stage of formation of bubbles non-destroyable by fission fragments is examined using consistent modelling of point defects and fission gas behavior near dislocation and in grain volume. Then, evolution of formed large non-destroyable bubbles is considered using results of the previous step as initial values. Finally, condition of dislocation loops punching by sufficiently large over pressurized bubbles is regarded as the criterion of fuel restructuring onset. In the present work consideration of large over pressurized bubbles evolution is applied to modelling of the restructuring threshold depending on temperature, burnup and grain size. Effect of grain size predicted by the model is in qualitative agreement with experimental observations. Restructuring threshold criterion as an analytical function of local burnup and fuel temperature is derived and compared with HBRP project data. To predict rim-layer width formation depending on fuel burnup and irradiation conditions the model is implemented into the mechanistic fuel performance code RTOP. Calculated dependencies give upper estimate for the width of restructured region. Calculations show that one needs to consider temperature distribution within pellet which depends on irradiation history in order to model rim-structure formation

Experiment Safety Assurance Package for the 40- to 50-GWd/MT Burnup Phase of Mixed Oxide Fuel Irradiation in Small I-Hole Positions in the Advanced Test Reactor

Energy Technology Data Exchange (ETDEWEB)

Khericha, S.T.

2002-06-30

This experiment safety assurance package (ESAP) is a revision of the last MOX ESAP issued in February 2001(Khericha 2001). The purpose of this revision is to identify the changes in the loading pattern and to provide a basis to continue irradiation up to {approx}42 GWd/MT burnup (+ 2.5%) as predicted by MCNP (Monte Carlo N-Particle) transport code before the preliminary postirradiation examination (PIE) results for 40 GWd/MT burnup are available. Note that the safety analysis performed for the last ESAP is still applicable and no additional analysis is required (Khericha 2001). In July 2001, it was decided to reconfigure the test assembly using the loading pattern for Phase IV, Part 3, at the end of Phase IV, Part 1, as the loading pattern for Phase IV, Parts 2 and 3. Three capsule assemblies will be irradiated until the highest burnup capsule assembly accumulates: {approx}50 GWd/MT burnup, based on the MCNP code predictions. The last ESAP suggests that at the end of Phase IV, Part 1, we remove the two highest burnup capsule assemblies ({at} {approx}40 GWd/MT burnup) and send them to ORNL for PIE. Then, irradiate the test assembly using the loading pattern for Phase IV, Part 2, until the highest burnup capsule reaches {approx}40 GWd/MT burnup per MCNP-predicted values.

Proceedings of the first symposium on Monte Carlo simulation

International Nuclear Information System (INIS)

2001-01-01

The first symposium on Monte Carlo simulation was held at Mitsubishi Research Institute, Otemachi, Tokyo, on 10th and 11st of September, 1998. This symposium was organized by Nuclear Code Research Committee at Japan Atomic Energy Research Institute. In the sessions, were presented orally 21 papers on code development, parallel calculation, reactor physics, burn-up, criticality, shielding safety, dose evaluation, nuclear fusion reactor, thermonuclear fusion plasma, nuclear transmutation, electromagnetic cascade, fuel cycle facility. Those presented papers are compiled in this proceedings. The 21 of the presented papers are indexed individually. (J.P.N.)

A New Monte Carlo Neutron Transport Code at UNIST

International Nuclear Information System (INIS)

Lee, Hyunsuk; Kong, Chidong; Lee, Deokjung

2014-01-01

Monte Carlo neutron transport code named MCS is under development at UNIST for the advanced reactor design and research purpose. This MC code can be used for fixed source calculation and criticality calculation. Continuous energy neutron cross section data and multi-group cross section data can be used for the MC calculation. This paper presents the overview of developed MC code and its calculation results. The real time fixed source calculation ability is also tested in this paper. The calculation results show good agreement with commercial code and experiment. A new Monte Carlo neutron transport code is being developed at UNIST. The MC codes are tested with several benchmark problems: ICSBEP, VENUS-2, and Hoogenboom-Martin benchmark. These benchmarks covers pin geometry to 3-dimensional whole core, and results shows good agreement with reference results

The vector and parallel processing of MORSE code on Monte Carlo Machine

International Nuclear Information System (INIS)

Hasegawa, Yukihiro; Higuchi, Kenji.

1995-11-01

Multi-group Monte Carlo Code for particle transport, MORSE is modified for high performance computing on Monte Carlo Machine Monte-4. The method and the results are described. Monte-4 was specially developed to realize high performance computing of Monte Carlo codes for particle transport, which have been difficult to obtain high performance in vector processing on conventional vector processors. Monte-4 has four vector processor units with the special hardware called Monte Carlo pipelines. The vectorization and parallelization of MORSE code and the performance evaluation on Monte-4 are described. (author)

Effect of Core Configurations on Burn-Up Calculations For MTR Type Reactors

International Nuclear Information System (INIS)

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.

Monte carlo depletion analysis of SMART core by MCNAP code

International Nuclear Information System (INIS)

Jung, Jong Sung; Sim, Hyung Jin; Kim, Chang Hyo; Lee, Jung Chan; Ji, Sung Kyun

2001-01-01

Depletion an analysis of SMART, a small-sized advanced integral PWR under development by KAERI, is conducted using the Monte Carlo (MC) depletion analysis program, MCNAP. The results are compared with those of the CASMO-3/ MASTER nuclear analysis. The difference between MASTER and MCNAP on k eff prediction is observed about 600pcm at BOC, and becomes smaller as the core burnup increases. The maximum difference bet ween two predict ions on fuel assembly (FA) normalized power distribution is about 6.6% radially , and 14.5% axially but the differences are observed to lie within standard deviation of MC estimations

The OpenMC Monte Carlo particle transport code

International Nuclear Information System (INIS)

Romano, Paul K.; Forget, Benoit

2013-01-01

Highlights: ► An open source Monte Carlo particle transport code, OpenMC, has been developed. ► Solid geometry and continuous-energy physics allow high-fidelity simulations. ► Development has focused on high performance and modern I/O techniques. ► OpenMC is capable of scaling up to hundreds of thousands of processors. ► Results on a variety of benchmark problems agree with MCNP5. -- Abstract: A new Monte Carlo code called OpenMC is currently under development at the Massachusetts Institute of Technology as a tool for simulation on high-performance computing platforms. Given that many legacy codes do not scale well on existing and future parallel computer architectures, OpenMC has been developed from scratch with a focus on high performance scalable algorithms as well as modern software design practices. The present work describes the methods used in the OpenMC code and demonstrates the performance and accuracy of the code on a variety of problems.

Automated generation of burnup chain for reactor analysis applications

International Nuclear Information System (INIS)

Tran Viet Phu; Tran Hoai Nam; Akio Yamamoto; Tomohiro Endo

2015-01-01

This paper presents the development of an automated generation of a new burnup chain for reactor analysis applications. The JENDL FP Decay Data File 2011 and Fission Yields Data File 2011 were used as the data sources. The nuclides in the new chain are determined by restrictions of the half-life and cumulative yield of fission products or from a given list. Then, decay modes, branching ratios and fission yields are recalculated taking into account intermediate reactions. The new burnup chain is output according to the format for the SRAC code system. Verification was 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. Further development and applications are being planned with the burnup chain code. (author)

Russian system of computerized analysis for licensing at atomic industry (SCALA) and its validation on ICSBEP handbook data and some burnup calculations

International Nuclear Information System (INIS)

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)

TRIPOLI-4: Monte Carlo transport code functionalities and applications; TRIPOLI-4: code de transport Monte Carlo fonctionnalites et applications

Energy Technology Data Exchange (ETDEWEB)

Both, J P; Lee, Y K; Mazzolo, A; Peneliau, Y; Petit, O; Roesslinger, B [CEA Saclay, Dir. de l' Energie Nucleaire (DEN), Service d' Etudes de Reacteurs et de Modelisation Avancee, 91 - Gif sur Yvette (France)

2003-07-01

Tripoli-4 is a three dimensional calculations code using the Monte Carlo method to simulate the transport of neutrons, photons, electrons and positrons. This code is used in four application fields: the protection studies, the criticality studies, the core studies and the instrumentation studies. Geometry, cross sections, description of sources, principle. (N.C.)

Improved diffusion coefficients generated from Monte Carlo codes

International Nuclear Information System (INIS)

Herman, B. R.; Forget, B.; Smith, K.; Aviles, B. N.

2013-01-01

Monte Carlo codes are becoming more widely used for reactor analysis. Some of these applications involve the generation of diffusion theory parameters including macroscopic cross sections and diffusion coefficients. Two approximations used to generate diffusion coefficients are assessed using the Monte Carlo code MC21. The first is the method of homogenization; whether to weight either fine-group transport cross sections or fine-group diffusion coefficients when collapsing to few-group diffusion coefficients. The second is a fundamental approximation made to the energy-dependent P1 equations to derive the energy-dependent diffusion equations. Standard Monte Carlo codes usually generate a flux-weighted transport cross section with no correction to the diffusion approximation. Results indicate that this causes noticeable tilting in reconstructed pin powers in simple test lattices with L2 norm error of 3.6%. This error is reduced significantly to 0.27% when weighting fine-group diffusion coefficients by the flux and applying a correction to the diffusion approximation. Noticeable tilting in reconstructed fluxes and pin powers was reduced when applying these corrections. (authors)

Impacts of burnup-dependent swelling of metallic fuel on the performance of a compact breed-and-burn fast reactor

Energy Technology Data Exchange (ETDEWEB)

Hartanto, Donny; Heo, Woong; Kim, Chi Hyung; Kim, Yong Hee [Dept. of Nuclear and Quantum Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon (Korea, Republic of)

2016-04-15

The U-Zr or U-TRU-Zr cylindrical metallic fuel slug used in fast reactors is known to swell significantly and to grow during irradiation. In neutronics simulations of metallic-fueled fast reactors, it is assumed that the slug has swollen and contacted cladding, and the bonding sodium has been removed from the fuel region. In this research, a realistic burnup-dependent fuel-swelling simulation was performed using Monte Carlo code McCARD for a single-batch compact sodium-cooled breed-and-burn reactor by considering the fuel-swelling behavior reported from the irradiation test results in EBR-II. The impacts of the realistic burnup-dependent fuel swelling are identified in terms of the reactor neutronics performance, such as core lifetime, conversion ratio, axial power distribution, and local burnup distributions. It was found that axial fuel growth significantly deteriorated the neutron economy of a breed-and-burn reactor and consequently impaired its neutronics performance. The bonding sodium also impaired neutron economy, because it stayed longer in the blanket region until the fuel slug reached 2% burnup.

Development and benchmark verification of a parallelized Monte Carlo burnup calculation program MCBMPI

International Nuclear Information System (INIS)

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)

Vectorization of phase space Monte Carlo code in FACOM vector processor VP-200

International Nuclear Information System (INIS)

Miura, Kenichi

1986-01-01

This paper describes the vectorization techniques for Monte Carlo codes in Fujitsu's Vector Processor System. The phase space Monte Carlo code FOWL is selected as a benchmark, and scalar and vector performances are compared. The vectorized kernel Monte Carlo routine which contains heavily nested IF tests runs up to 7.9 times faster in vector mode than in scalar mode. The overall performance improvement of the vectorized FOWL code over the original scalar code reaches 3.3. The results of this study strongly indicate that supercomputer can be a powerful tool for Monte Carlo simulations in high energy physics. (Auth.)

First steps towards a validation of the new burnup and depletion code TNT

Energy Technology Data Exchange (ETDEWEB)

Herber, S.C.; Allelein, H.J. [RWTH Aachen (Germany). Inst. for Reactor Safety and Reactor Technology; Research Center Juelich (Germany). Inst. for Energy and Climate Research - Nuclear Waste Disposal and Reactor Safety (IEK-6); Friege, N. [RWTH Aachen (Germany). Inst. for Reactor Safety and Reactor Technology; Kasselmann, S. [Research Center Juelich (Germany). Inst. for Energy and Climate Research - Nuclear Waste Disposal and Reactor Safety (IEK-6)

2012-11-01

In the frame of the fusion of the core design calculation capabilities, represented by V.S.O.P., and the accident calculation capabilities, represented by MGT(-3D), the successor of the TINTE code, difficulties were observed in defining an interface between a program backbone and the ORIGEN code respectively the ORIGENJUEL code. The estimation of the effort of refactoring the ORIGEN code or to write a new burnup code from scratch, led to the decision that it would be more efficient writing a new code, which could benefit from existing programming and software engineering tools from the computer code side and which can use the latest knowledge of nuclear reactions, e.g. consider all documented reaction channels. Therefore a new code with an object-oriented approach was developed at IEK-6. Object-oriented programming is currently state of the art and provides mostly an improved extensibility and maintainability. The new code was named TNT which stands for Topological Nuclide Transformation, since the code makes use of the real topology of the nuclear reactions. Here we want to present some first validation results from code to code benchmarks with the codes ORIGEN V2.2 and FISPACT2005 and whenever possible analytical results also used for the comparison. The 2 reference codes were chosen due to their high reputation in the field of fission reactor analysis (ORIGEN) and fusion facilities (FISPACT). (orig.)

A Monte Carlo code for ion beam therapy

CERN Multimedia

Anaïs Schaeffer

2012-01-01

Initially developed for applications in detector and accelerator physics, the modern Fluka Monte Carlo code is now used in many different areas of nuclear science. Over the last 25 years, the code has evolved to include new features, such as ion beam simulations. Given the growing use of these beams in cancer treatment, Fluka simulations are being used to design treatment plans in several hadron-therapy centres in Europe.   Fluka calculates the dose distribution for a patient treated at CNAO with proton beams. The colour-bar displays the normalized dose values. Fluka is a Monte Carlo code that very accurately simulates electromagnetic and nuclear interactions in matter. In the 1990s, in collaboration with NASA, the code was developed to predict potential radiation hazards received by space crews during possible future trips to Mars. Over the years, it has become the standard tool to investigate beam-machine interactions, radiation damage and radioprotection issues in the CERN accelerator com...

MORET: Version 4.B. A multigroup Monte Carlo criticality code

International Nuclear Information System (INIS)

Jacquet, Olivier; Miss, Joachim; Courtois, Gerard

2003-01-01

MORET 4 is a three dimensional multigroup Monte Carlo code which calculates the effective multiplication factor (keff) of any configurations more or less complex as well as reaction rates in the different volumes of the geometry and the leakage out of the system. MORET 4 is the Monte Carlo code of the APOLLO2-MORET 4 standard route of CRISTAL, the French criticality package. It is the most commonly used Monte Carlo code for French criticality calculations. During the last four years, the MORET 4 team has developed or improved the following major points: modernization of the geometry, implementation of perturbation algorithms, source distribution convergence, statistical detection of stationarity, unbiased variance estimation and creation of pre-processing and post-processing tools. The purpose of this paper is not only to present the new features of MORET but also to detail clearly the physical models and the mathematical methods used in the code. (author)

Monte Carlo codes use in neutron therapy

International Nuclear Information System (INIS)

Paquis, P.; Mokhtari, F.; Karamanoukian, D.; Pignol, J.P.; Cuendet, P.; Iborra, N.

1998-01-01

Monte Carlo calculation codes allow to study accurately all the parameters relevant to radiation effects, like the dose deposition or the type of microscopic interactions, through one by one particle transport simulation. These features are very useful for neutron irradiations, from device development up to dosimetry. This paper illustrates some applications of these codes in Neutron Capture Therapy and Neutron Capture Enhancement of fast neutrons irradiations. (authors)

Preparation of data relevant to ''Equivalent Uniform Burnup'' and Equivalent Initial Enrichment'' for burnup credit evaluation

Energy Technology Data Exchange (ETDEWEB)

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)

Burnup credit for storage and transportation casks

International Nuclear Information System (INIS)

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

On Monte Carlo estimation of radiation damage in light water reactor systems

International Nuclear Information System (INIS)

Read, Edward A.; Oliveira, Cassiano R.E. de

2010-01-01

There has been a growing need in recent years for the development of methodologies to calculate damage factors, namely displacements per atom (dpa), of structural components for Light Water Reactors (LWRs). The aim of this paper is discuss and highlight the main issues associated with the calculation of radiation damage factors utilizing the Monte Carlo method. Among these issues are: particle tracking and tallying in complex geometries, dpa calculation methodology, coupled fuel depletion and uncertainty propagation. The capabilities of the Monte Carlo code Serpent such as Woodcock tracking and burnup are assessed for radiation damage calculations and its capability demonstrated and compared to those of the MCNP code for dpa calculations of a typical LWR configuration involving the core vessel and the downcomer. (author)

Fuel element burnup determination in HEU-LEU mixed TRIGA research reactor core

International Nuclear Information System (INIS)

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)

A lattice-based Monte Carlo evaluation of Canada Deuterium Uranium-6 safety parameters

International Nuclear Information System (INIS)

Kim, Yong Hee; Hartanto, Donny; Kim, Woo Song

2016-01-01

Important safety parameters such as the fuel temperature coefficient (FTC) and the power coefficient of reactivity (PCR) of the CANada Deuterium Uranium (CANDU-6) reactor have been evaluated using the Monte Carlo method. For accurate analysis of the parameters, the Doppler broadening rejection correction scheme was implemented in the MCNPX code to account for the thermal motion of the heavy uranium-238 nucleus in the neutron-U scattering reactions. In this work, a standard fuel lattice has been modeled and the fuel is depleted using MCNPX. The FTC value is evaluated for several burnup points including the mid-burnup representing a near-equilibrium core. The Doppler effect has been evaluated using several cross-section libraries such as ENDF/B-VI.8, ENDF/B-VII.0, JEFF-3.1.1, and JENDL-4.0. The PCR value is also evaluated at mid-burnup conditions to characterize the safety features of an equilibrium CANDU-6 reactor. To improve the reliability of the Monte Carlo calculations, we considered a huge number of neutron histories in this work and the standard deviation of the k-infinity values is only 0.5-1 pcm

Analysis on burn-up behaviors for accelerator-driven sub-critical facility

International Nuclear Information System (INIS)

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

Development of a Burnup Module DECBURN Based on the Krylov Subspace Method

Energy Technology Data Exchange (ETDEWEB)

Cho, J. Y.; Kim, K. S.; Shim, H. J.; Song, J. S

2008-05-15

This report is to develop a burnup module DECBURN that is essential for the reactor analysis and the assembly homogenization codes to trace the fuel composition change during the core burnup. The developed burnup module solves the burnup equation by the matrix exponential method based on the Krylov Subspace method. The final solution of the matrix exponential is obtained by the matrix scaling and squaring method. To develop DECBURN module, this report includes the followings as: (1) Krylov Subspace Method for Burnup Equation, (2) Manufacturing of the DECBURN module, (3) Library Structure Setup and Library Manufacturing, (4) Examination of the DECBURN module, (5) Implementation to the DeCART code and Verification. DECBURN library includes the decay constants, one-group cross section and the fission yields. Examination of the DECBURN module is performed by manufacturing a driver program, and the results of the DECBURN module is compared with those of the ORIGEN program. Also, the implemented DECBURN module to the DeCART code is applied to the LWR depletion benchmark and a OPR-1000 pin cell problem, and the solutions are compared with the HELIOS code to verify the computational soundness and accuracy. In this process, the criticality calculation method and the predictor-corrector scheme are introduced to the DeCART code for a function of the homogenization code. The examination by a driver program shows that the DECBURN module produces exactly the same solution with the ORIGEN program. DeCART code that equips the DECBURN module produces a compatible solution to the other codes for the LWR depletion benchmark. Also the multiplication factors of the DeCART code for the OPR-1000 pin cell problem agree to the HELIOS code within 100 pcm over the whole burnup steps. The multiplication factors with the criticality calculation are also compatible with the HELIOS code. These results mean that the developed DECBURN module works soundly and produces an accurate solution

Study on random number generator in Monte Carlo code

International Nuclear Information System (INIS)

Oya, Kentaro; Kitada, Takanori; Tanaka, Shinichi

2011-01-01

The Monte Carlo code uses a sequence of pseudo-random numbers with a random number generator (RNG) to simulate particle histories. A pseudo-random number has its own period depending on its generation method and the period is desired to be long enough not to exceed the period during one Monte Carlo calculation to ensure the correctness especially for a standard deviation of results. The linear congruential generator (LCG) is widely used as Monte Carlo RNG and the period of LCG is not so long by considering the increasing rate of simulation histories in a Monte Carlo calculation according to the remarkable enhancement of computer performance. Recently, many kinds of RNG have been developed and some of their features are better than those of LCG. In this study, we investigate the appropriate RNG in a Monte Carlo code as an alternative to LCG especially for the case of enormous histories. It is found that xorshift has desirable features compared with LCG, and xorshift has a larger period, a comparable speed to generate random numbers, a better randomness, and good applicability to parallel calculation. (author)

Practical Application of Monte Carlo Code in RTP

International Nuclear Information System (INIS)

Mohamad Hairie Rabir; Julia Abdul Karim; Muhammad Rawi Mohamed Zin; Na'im Syauqi Hamzah; Mark Dennis Anak Usang; Abi Muttaqin Jalal Bayar; Muhammad Khairul Ariff Mustafa

2015-01-01

Monte Carlo neutron transport codes are widely used in various reactor physics applications in RTP and other related nuclear and radiation research in Nuklear Malaysia. The main advantage of the method is the capability to model geometry and interaction physics without major approximations. The disadvantage is that the modelling of complicated systems is very computing-intensive, which restricts the applications to some extent. The importance of Monte Carlo calculation is likely to increase in the future, along with the development in computer capacities and parallel calculation. This paper presents several calculation activities, its achievements and challenges in using MCNP code for neutronics analysis, nuclide inventory and source term calculation, shielding and dose evaluation. (author)

General Monte Carlo code MONK

International Nuclear Information System (INIS)

Moore, J.G.

1974-01-01

The Monte Carlo code MONK is a general program written to provide a high degree of flexibility to the user. MONK is distinguished by its detailed representation of nuclear data in point form i.e., the cross-section is tabulated at specific energies instead of the more usual group representation. The nuclear data are unadjusted in the point form but recently the code has been modified to accept adjusted group data as used in fast and thermal reactor applications. The various geometrical handling capabilities and importance sampling techniques are described. In addition to the nuclear data aspects, the following features are also described; geometrical handling routines, tracking cycles, neutron source and output facilities. 12 references. (U.S.)

grmonty: A MONTE CARLO CODE FOR RELATIVISTIC RADIATIVE TRANSPORT

International Nuclear Information System (INIS)

Dolence, Joshua C.; Gammie, Charles F.; Leung, Po Kin; Moscibrodzka, Monika

2009-01-01

We describe a Monte Carlo radiative transport code intended for calculating spectra of hot, optically thin plasmas in full general relativity. The version we describe here is designed to model hot accretion flows in the Kerr metric and therefore incorporates synchrotron emission and absorption, and Compton scattering. The code can be readily generalized, however, to account for other radiative processes and an arbitrary spacetime. We describe a suite of test problems, and demonstrate the expected N -1/2 convergence rate, where N is the number of Monte Carlo samples. Finally, we illustrate the capabilities of the code with a model calculation, a spectrum of the slowly accreting black hole Sgr A* based on data provided by a numerical general relativistic MHD model of the accreting plasma.

Analysis of burnup and isotopic compositions of BWR 9 x 9 UO2 fuel assemblies

International Nuclear Information System (INIS)

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)

Analysis of high burnup pressurized water reactor fuel using uranium, plutonium, neodymium, and cesium isotope correlations with burnup

International Nuclear Information System (INIS)

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

Study on MPI/OpenMP hybrid parallelism for Monte Carlo neutron transport code

International Nuclear Information System (INIS)

Liang Jingang; Xu Qi; Wang Kan; Liu Shiwen

2013-01-01

Parallel programming with mixed mode of messages-passing and shared-memory has several advantages when used in Monte Carlo neutron transport code, such as fitting hardware of distributed-shared clusters, economizing memory demand of Monte Carlo transport, improving parallel performance, and so on. MPI/OpenMP hybrid parallelism was implemented based on a one dimension Monte Carlo neutron transport code. Some critical factors affecting the parallel performance were analyzed and solutions were proposed for several problems such as contention access, lock contention and false sharing. After optimization the code was tested finally. It is shown that the hybrid parallel code can reach good performance just as pure MPI parallel program, while it saves a lot of memory usage at the same time. Therefore hybrid parallel is efficient for achieving large-scale parallel of Monte Carlo neutron transport. (authors)

Proton therapy Monte Carlo SRNA-VOX code

Directory of Open Access Journals (Sweden)

Ilić Radovan D.

2012-01-01

Full Text Available The most powerful feature of the Monte Carlo method is the possibility of simulating all individual particle interactions in three dimensions and performing numerical experiments with a preset error. These facts were the motivation behind the development of a general-purpose Monte Carlo SRNA program for proton transport simulation in technical systems described by standard geometrical forms (plane, sphere, cone, cylinder, cube. Some of the possible applications of the SRNA program are: (a a general code for proton transport modeling, (b design of accelerator-driven systems, (c simulation of proton scattering and degrading shapes and composition, (d research on proton detectors; and (e radiation protection at accelerator installations. This wide range of possible applications of the program demands the development of various versions of SRNA-VOX codes for proton transport modeling in voxelized geometries and has, finally, resulted in the ISTAR package for the calculation of deposited energy distribution in patients on the basis of CT data in radiotherapy. All of the said codes are capable of using 3-D proton sources with an arbitrary energy spectrum in an interval of 100 keV to 250 MeV.

Application of OMEGA Monte Carlo codes for radiation therapy treatment planning

International Nuclear Information System (INIS)

Ayyangar, Komanduri M.; Jiang, Steve B.

1998-01-01

The accuracy of conventional dose algorithms for radiosurgery treatment planning is limited, due to the inadequate consideration of the lateral radiation transport and the difficulty of acquiring accurate dosimetric data for very small beams. In the present paper, some initial work on the application of Monte Carlo method in radiation treatment planning in general, and in radiosurgery treatment planning in particular, has been presented. Two OMEGA Monte Carlo codes, BEAM and DOSXYZ, are used. The BEAM code is used to simulate the transport of particles in the linac treatment head and radiosurgery collimator. A phase space file is obtained from the BEAM simulation for each collimator size. The DOSXYZ code is used to calculate the dose distribution in the patient's body reconstructed from CT slices using the phase space file as input. The accuracy of OMEGA Monte Carlo simulation for radiosurgery dose calculation is verified by comparing the calculated and measured basic dosimetric data for several radiosurgery beams and a 4 x 4 cm 2 conventional beam. The dose distributions for three clinical cases are calculated using OMEGA codes as the dose engine for an in-house developed radiosurgery treatment planning system. The verification using basic dosimetric data and the dose calculation for clinical cases demonstrate the feasibility of applying OMEGA Monte Carlo code system to radiosurgery treatment planning. (author)

Parallel processing Monte Carlo radiation transport codes

International Nuclear Information System (INIS)

McKinney, G.W.

1994-01-01

Issues related to distributed-memory multiprocessing as applied to Monte Carlo radiation transport are discussed. Measurements of communication overhead are presented for the radiation transport code MCNP which employs the communication software package PVM, and average efficiency curves are provided for a homogeneous virtual machine

Monte Carlo Codes Invited Session

International Nuclear Information System (INIS)

Trama, J.C.; Malvagi, F.; Brown, F.

2013-01-01

This document lists 22 Monte Carlo codes used in radiation transport applications throughout the world. For each code the names of the organization and country and/or place are given. We have the following computer codes. 1) ARCHER, USA, RPI; 2) COG11, USA, LLNL; 3) DIANE, France, CEA/DAM Bruyeres; 4) FLUKA, Italy and CERN, INFN and CERN; 5) GEANT4, International GEANT4 collaboration; 6) KENO and MONACO (SCALE), USA, ORNL; 7) MC21, USA, KAPL and Bettis; 8) MCATK, USA, LANL; 9) MCCARD, South Korea, Seoul National University; 10) MCNP6, USA, LANL; 11) MCU, Russia, Kurchatov Institute; 12) MONK and MCBEND, United Kingdom, AMEC; 13) MORET5, France, IRSN Fontenay-aux-Roses; 14) MVP2, Japan, JAEA; 15) OPENMC, USA, MIT; 16) PENELOPE, Spain, Barcelona University; 17) PHITS, Japan, JAEA; 18) PRIZMA, Russia, VNIITF; 19) RMC, China, Tsinghua University; 20) SERPENT, Finland, VTT; 21) SUPERMONTECARLO, China, CAS INEST FDS Team Hefei; and 22) TRIPOLI-4, France, CEA Saclay

A 3D Monte Carlo code for plasma transport in island divertors

International Nuclear Information System (INIS)

Feng, Y.; Sardei, F.; Kisslinger, J.; Grigull, P.

1997-01-01

A fully 3D self-consistent Monte Carlo code EMC3 (edge Monte Carlo 3D) for modelling the plasma transport in island divertors has been developed. In a first step, the code solves a simplified version of the 3D time-independent plasma fluid equations. Coupled to the neutral transport code EIRENE, the EMC3 code has been used to study the particle, energy and neutral transport in W7-AS island divertor configurations. First results are compared with data from different diagnostics (Langmuir probes, H α cameras and thermography). (orig.)

A vectorized Monte Carlo code for modeling photon transport in SPECT

International Nuclear Information System (INIS)

Smith, M.F.; Floyd, C.E. Jr.; Jaszczak, R.J.

1993-01-01

A vectorized Monte Carlo computer code has been developed for modeling photon transport in single photon emission computed tomography (SPECT). The code models photon transport in a uniform attenuating region and photon detection by a gamma camera. It is adapted from a history-based Monte Carlo code in which photon history data are stored in scalar variables and photon histories are computed sequentially. The vectorized code is written in FORTRAN77 and uses an event-based algorithm in which photon history data are stored in arrays and photon history computations are performed within DO loops. The indices of the DO loops range over the number of photon histories, and these loops may take advantage of the vector processing unit of our Stellar GS1000 computer for pipelined computations. Without the use of the vector processor the event-based code is faster than the history-based code because of numerical optimization performed during conversion to the event-based algorithm. When only the detection of unscattered photons is modeled, the event-based code executes 5.1 times faster with the use of the vector processor than without; when the detection of scattered and unscattered photons is modeled the speed increase is a factor of 2.9. Vectorization is a valuable way to increase the performance of Monte Carlo code for modeling photon transport in SPECT

A microcomputer program for coupled cycle burnup calculations

International Nuclear Information System (INIS)

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

A simplified burnup calculation strategy with refueling in static molten salt reactor

International Nuclear Information System (INIS)

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)

Polynomial expansion methodology for microscopic cross sections to use in spatial burnup calculations

International Nuclear Information System (INIS)

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

Development of a code and models for high burnup fuel performance analysis

Energy Technology Data Exchange (ETDEWEB)

Kinoshita, M; Kitajima, S [Central Research Inst. of Electric Power Industry, Tokyo (Japan)

1997-08-01

First the high burnup LWR fuel behavior is discussed and necessary models for the analysis are reviewed. These aspects of behavior are the changes of power history due to the higher enrichment, the temperature feedback due to fission gas release and resultant degradation of gap conductance, axial fission gas transport in fuel free volume, fuel conductivity degradation due to fission product solution and modification of fuel micro-structure. Models developed for these phenomena, modifications in the code, and the benchmark results mainly based on Risoe fission gas project is presented. Finally the rim effect which is observe only around the fuel periphery will be discussed focusing into the fuel conductivity degradation and swelling due to the porosity development. (author). 18 refs, 13 figs, 3 tabs.

TRIPOLI-4: Monte Carlo transport code functionalities and applications

International Nuclear Information System (INIS)

Both, J.P.; Lee, Y.K.; Mazzolo, A.; Peneliau, Y.; Petit, O.; Roesslinger, B.

2003-01-01

Tripoli-4 is a three dimensional calculations code using the Monte Carlo method to simulate the transport of neutrons, photons, electrons and positrons. This code is used in four application fields: the protection studies, the criticality studies, the core studies and the instrumentation studies. Geometry, cross sections, description of sources, principle. (N.C.)

Simulation of High Burnup Structure in UO2 Using Potts Model

International Nuclear Information System (INIS)

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

Automated generation of burnup chain for reactor analysis applications

International Nuclear Information System (INIS)

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

Energy Technology Data Exchange (ETDEWEB)

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.

Acceleration of a Monte Carlo radiation transport code

International Nuclear Information System (INIS)

Hochstedler, R.D.; Smith, L.M.

1996-01-01

Execution time for the Integrated TIGER Series (ITS) Monte Carlo radiation transport code has been reduced by careful re-coding of computationally intensive subroutines. Three test cases for the TIGER (1-D slab geometry), CYLTRAN (2-D cylindrical geometry), and ACCEPT (3-D arbitrary geometry) codes were identified and used to benchmark and profile program execution. Based upon these results, sixteen top time-consuming subroutines were examined and nine of them modified to accelerate computations with equivalent numerical output to the original. The results obtained via this study indicate that speedup factors of 1.90 for the TIGER code, 1.67 for the CYLTRAN code, and 1.11 for the ACCEPT code are achievable. copyright 1996 American Institute of Physics

Technical Development on Burn-up Credit for Spent LWR Fuel

Energy Technology Data Exchange (ETDEWEB)

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

International Nuclear Information System (INIS)

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 fuels

Energy Technology Data Exchange (ETDEWEB)

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)

Analysis of high burnup fuel safety issues

Energy Technology Data Exchange (ETDEWEB)

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

International Nuclear Information System (INIS)

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

Underestimation of nuclear fuel burnup – theory, demonstration and solution in numerical models

Directory of Open Access Journals (Sweden)

Gajda Paweł

2016-01-01

Full Text Available Monte Carlo methodology provides reference statistical solution of neutron transport criticality problems of nuclear systems. Estimated reaction rates can be applied as an input to Bateman equations that govern isotopic evolution of reactor materials. Because statistical solution of Boltzmann equation is computationally expensive, it is in practice applied to time steps of limited length. In this paper we show that simple staircase step model leads to underprediction of numerical fuel burnup (Fissions per Initial Metal Atom – FIMA. Theoretical considerations indicates that this error is inversely proportional to the length of the time step and origins from the variation of heating per source neutron. The bias can be diminished by application of predictor-corrector step model. A set of burnup simulations with various step length and coupling schemes has been performed. SERPENT code version 1.17 has been applied to the model of a typical fuel assembly from Pressurized Water Reactor. In reference case FIMA reaches 6.24% that is equivalent to about 60 GWD/tHM of industrial burnup. The discrepancies up to 1% have been observed depending on time step model and theoretical predictions are consistent with numerical results. Conclusions presented in this paper are important for research and development concerning nuclear fuel cycle also in the context of Gen4 systems.

Physical models for high burnup fuel

International Nuclear Information System (INIS)

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

Improving system modeling accuracy with Monte Carlo codes

International Nuclear Information System (INIS)

Johnson, A.S.

1996-01-01

The use of computer codes based on Monte Carlo methods to perform criticality calculations has become common-place. Although results frequently published in the literature report calculated k eff values to four decimal places, people who use the codes in their everyday work say that they only believe the first two decimal places of any result. The lack of confidence in the computed k eff values may be due to the tendency of the reported standard deviation to underestimate errors associated with the Monte Carlo process. The standard deviation as reported by the codes is the standard deviation of the mean of the k eff values for individual generations in the computer simulation, not the standard deviation of the computed k eff value compared with the physical system. A more subtle problem with the standard deviation of the mean as reported by the codes is that all the k eff values from the separate generations are not statistically independent since the k eff of a given generation is a function of k eff of the previous generation, which is ultimately based on the starting source. To produce a standard deviation that is more representative of the physical system, statistically independent values of k eff are needed

Development of M3C code for Monte Carlo reactor physics criticality calculations

International Nuclear Information System (INIS)

Kumar, Anek; Kannan, Umasankari; Krishanani, P.D.

2015-06-01

The development of Monte Carlo code (M3C) for reactor design entails use of continuous energy nuclear data and Monte Carlo simulations for each of the neutron interaction processes. BARC has started a concentrated effort for developing a new general geometry continuous energy Monte Carlo code for reactor physics calculation indigenously. The code development required a comprehensive understanding of the basic continuous energy cross section sets. The important features of this code are treatment of heterogeneous lattices by general geometry, use of point cross sections along with unionized energy grid approach, thermal scattering model for low energy treatment, capability of handling the microscopic fuel particles dispersed randomly. The capability of handling the randomly dispersed microscopic fuel particles which is very useful for the modeling of High-Temperature Gas-Cooled reactor fuels which are composed of thousands of microscopic fuel particle (TRISO fuel particle), randomly dispersed in a graphite matrix. The Monte Carlo code for criticality calculation is a pioneering effort and has been used to study several types of lattices including cluster geometries. The code has been verified for its accuracy against more than 60 sample problems covering a wide range from simple (like spherical) to complex geometry (like PHWR lattice). Benchmark results show that the code performs quite well for the criticality calculation of the system. In this report, the current status of the code, features of the code, some of the benchmark results for the testing of the code and input preparation etc. are discussed. (author)

Verification of spectral burn-up codes on 2D fuel assemblies of the GFR demonstrator ALLEGRO reactor

International Nuclear Information System (INIS)

Čerba, Štefan; Vrban, Branislav; Lüley, Jakub; Dařílek, Petr; Zajac, Radoslav; Nečas, Vladimír; Haščik, Ján

2014-01-01

Highlights: • Verification of the MCNPX, HELIOS and SCALE codes. • MOX and ceramic fuel assembly. • Gas-cooled fast reactor. • Burnup calculation. - Abstract: The gas-cooled fast reactor, which is one of the six GEN IV reactor concepts, is characterized by high operational temperatures and a hard neutron spectrum. The utilization of commonly used spectral codes, developed mainly for LWR reactors operated in the thermal/epithermal neutron spectrum, may be connected with systematic deviations since the main development effort of these codes has been focused on the thermal part of the neutron spectrum. To be able to carry out proper calculations for fast systems the used codes have to account for neutron resonances including the self-shielding effect. The presented study aims at verifying the spectral HELIOS, MCNPX and SCALE codes on the basis of depletion calculations of 2D MOX and ceramic fuel assemblies of the ALLEGRO gas-cooled fast reactor demonstrator in infinite lattice

Simulation of the behaviour of nuclear fuel under high burnup conditions

International Nuclear Information System (INIS)

Soba, Alejandro; Lemes, Martin; González, Martin Emilio; Denis, Alicia; Romero, Luis

2014-01-01

Highlights: • Increasing the time of nuclear fuel into reactor generates high burnup structure. • We analyze model to simulate high burnup scenarios for UO 2 nuclear fuel. • We include these models in the DIONISIO 2.0 code. • Tests of our models are in very good agreement with experimental data. • We extend the range of predictability of our code up to 60 MWd/KgU average. - Abstract: In this paper we summarize all the models included in the latest version of the DIONISIO code related to the high burnup scenario. Due to the extension of nuclear fuels permanence under irradiation, physical and chemical modifications are developed in the fuel material, especially in the external corona of the pellet. The codes devoted to simulation of the rod behaviour under irradiation need to introduce modifications and new models in order to describe those phenomena and be capable to predict the behaviour in all the range of a general pressurized water reactor. A complex group of subroutines has been included in the code in order to predict the radial distribution of power density, burnup, concentration of diverse nuclides and porosity within the pellet. The behaviour of gadolinium as burnable poison also is modelled into the code. The results of some of the simulations performed with DIONISIO are presented to show the good agreement with the data selected for the FUMEX I/II/III exercises, compiled in the NEA data bank

Two dimensional burn-up calculation of TRIGA core

International Nuclear Information System (INIS)

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)

Detailed resonance absorption calculations with the Monte Carlo code MCNP and collision probability version of the slowing down code ROLAIDS

International Nuclear Information System (INIS)

Kruijf, W.J.M. de; Janssen, A.J.

1994-01-01

Very accurate Mote Carlo calculations with Monte Carlo Code have been performed to serve as reference for benchmark calculations on resonance absorption by U 238 in a typical PWR pin-cell geometry. Calculations with the energy-pointwise slowing down code calculates the resonance absorption accurately. Calculations with the multigroup discrete ordinates code XSDRN show that accurate results can only be achieved with a very fine energy mesh. (authors). 9 refs., 5 figs., 2 tabs

Parallel computing by Monte Carlo codes MVP/GMVP

International Nuclear Information System (INIS)

Nagaya, Yasunobu; Nakagawa, Masayuki; Mori, Takamasa

2001-01-01

General-purpose Monte Carlo codes MVP/GMVP are well-vectorized and thus enable us to perform high-speed Monte Carlo calculations. In order to achieve more speedups, we parallelized the codes on the different types of parallel computing platforms or by using a standard parallelization library MPI. The platforms used for benchmark calculations are a distributed-memory vector-parallel computer Fujitsu VPP500, a distributed-memory massively parallel computer Intel paragon and a distributed-memory scalar-parallel computer Hitachi SR2201, IBM SP2. As mentioned generally, linear speedup could be obtained for large-scale problems but parallelization efficiency decreased as the batch size per a processing element(PE) was smaller. It was also found that the statistical uncertainty for assembly powers was less than 0.1% by the PWR full-core calculation with more than 10 million histories and it took about 1.5 hours by massively parallel computing. (author)

Conservative axial burnup distributions for actinide-only burnup credit

International Nuclear Information System (INIS)

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

Applications guide to the MORSE Monte Carlo code

International Nuclear Information System (INIS)

Cramer, S.N.

1985-08-01

A practical guide for the implementation of the MORESE-CG Monte Carlo radiation transport computer code system is presented. The various versions of the MORSE code are compared and contrasted, and the many references dealing explicitly with the MORSE-CG code are reviewed. The treatment of angular scattering is discussed, and procedures for obtaining increased differentiality of results in terms of reaction types and nuclides from a multigroup Monte Carlo code are explained in terms of cross-section and geometry data manipulation. Examples of standard cross-section data input and output are shown. Many other features of the code system are also reviewed, including (1) the concept of primary and secondary particles, (2) fission neutron generation, (3) albedo data capability, (4) DOMINO coupling, (5) history file use for post-processing of results, (6) adjoint mode operation, (7) variance reduction, and (8) input/output. In addition, examples of the combinatorial geometry are given, and the new array of arrays geometry feature (MARS) and its three-dimensional plotting code (JUNEBUG) are presented. Realistic examples of user routines for source, estimation, path-length stretching, and cross-section data manipulation are given. A deatiled explanation of the coupling between the random walk and estimation procedure is given in terms of both code parameters and physical analogies. The operation of the code in the adjoint mode is covered extensively. The basic concepts of adjoint theory and dimensionality are discussed and examples of adjoint source and estimator user routines are given for all common situations. Adjoint source normalization is explained, a few sample problems are given, and the concept of obtaining forward differential results from adjoint calculations is covered. Finally, the documentation of the standard MORSE-CG sample problem package is reviewed and on-going and future work is discussed

TOPICAL REPORT ON ACTINIDE-ONLY BURNUP CREDIT FOR PWR SPENT NUCLEAR FUEL PACKAGES

International Nuclear Information System (INIS)

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

Technological and licensing challenges for high burnup fuel

International Nuclear Information System (INIS)

Gross, H.; Urban, P.; Fenzlein, C.

2002-01-01

Deregulation of electricity markets is driving electricity prices downward as well in the U.S. as in Europe. As a consequence high burnup fuel will be demanded by utilities using either the storage or the reprocessing option. At a minimum, burnups consistent with the current political enrichment limit of 5 w/o will be required for both markets.Significant progress has been achieved in the past by Siemens in meeting the demands of utilities for increased fuel burnup. The technological challenges posed by the increased burnup are mainly related to the corrosion and hydrogen pickup of the clad, the high burnup properties of the fuel and the dimensional changes of the fuel assembly structure. Clad materials with increased corrosion resistance appropriate for high burnup have been developed. The high burnup behaviour of the fuel has been extensively investigated and the decrease of thermal conductivity with burnup, the rim effect of the pellet and the increase of fission gas release with burnup can be described, with good accuracy, in fuel rod computer codes. Advanced statistical design methods have been developed and introduced. Materials with increased corrosion resistance are also helpful controlling the dimensional changes of the fuel assembly structure. In summary, most of the questions about the fuel operational behaviour and reliability in the high burnup range have been solved - some of them are still in the process of verification - or the solutions are visible. This fact is largely acknowledged by regulators too. The main licensing challenges for high burnup fuel are currently seen for accident condition analyses, especially for RIA and LOCA. (author)

A general purpose code for Monte Carlo simulations

International Nuclear Information System (INIS)

Wilcke, W.W.; Rochester Univ., NY

1984-01-01

A general-purpose computer code MONTHY has been written to perform Monte Carlo simulations of physical systems. To achieve a high degree of flexibility the code is organized like a general purpose computer, operating on a vector describing the time dependent state of the system under simulation. The instruction set of the 'computer' is defined by the user and is therefore adaptable to the particular problem studied. The organization of MONTHY allows iterative and conditional execution of operations. (orig.)

Theory analysis and simple calculation of travelling wave burnup scheme

International Nuclear Information System (INIS)

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)

Taking burnup credit for interim storage and transportation system for BWR fuels

International Nuclear Information System (INIS)

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)

TRIGA fuel element burnup determination by measurement and calculation

International Nuclear Information System (INIS)

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)

Development of methods for burn-up calculations for LWR's

International Nuclear Information System (INIS)

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

On the use of the Serpent Monte Carlo code for few-group cross section generation

International Nuclear Information System (INIS)

Fridman, E.; Leppaenen, J.

2011-01-01

Research highlights: → B1 methodology was used for generation of leakage-corrected few-group cross sections in the Serpent Monte-Carlo code. → Few-group constants generated by Serpent were compared with those calculated by Helios deterministic lattice transport code. → 3D analysis of a PWR core was performed by a nodal diffusion code DYN3D employing two-group cross section sets generated by Serpent and Helios. → An excellent agreement in the results of 3D core calculations obtained with Helios and Serpent generated cross-section libraries was observed. - Abstract: Serpent is a recently developed 3D continuous-energy Monte Carlo (MC) reactor physics burnup calculation code. Serpent is specifically designed for lattice physics applications including generation of homogenized few-group constants for full-core core simulators. Currently in Serpent, the few-group constants are obtained from the infinite-lattice calculations with zero neutron current at the outer boundary. In this study, in order to account for the non-physical infinite-lattice approximation, B1 methodology, routinely used by deterministic lattice transport codes, was considered for generation of leakage-corrected few-group cross sections in the Serpent code. A preliminary assessment of the applicability of the B1 methodology for generation of few-group constants in the Serpent code was carried out according to the following steps. Initially, the two-group constants generated by Serpent were compared with those calculated by Helios deterministic lattice transport code. Then, a 3D analysis of a Pressurized Water Reactor (PWR) core was performed by the nodal diffusion code DYN3D employing two-group cross section sets generated by Serpent and Helios. At this stage thermal-hydraulic (T-H) feedback was neglected. The DYN3D results were compared with those obtained from the 3D full core Serpent MC calculations. Finally, the full core DYN3D calculations were repeated taking into account T-H feedback and

Parallel processing of Monte Carlo code MCNP for particle transport problem

Energy Technology Data Exchange (ETDEWEB)

Higuchi, Kenji; Kawasaki, Takuji

1996-06-01

It is possible to vectorize or parallelize Monte Carlo codes (MC code) for photon and neutron transport problem, making use of independency of the calculation for each particle. Applicability of existing MC code to parallel processing is mentioned. As for parallel computer, we have used both vector-parallel processor and scalar-parallel processor in performance evaluation. We have made (i) vector-parallel processing of MCNP code on Monte Carlo machine Monte-4 with four vector processors, (ii) parallel processing on Paragon XP/S with 256 processors. In this report we describe the methodology and results for parallel processing on two types of parallel or distributed memory computers. In addition, we mention the evaluation of parallel programming environments for parallel computers used in the present work as a part of the work developing STA (Seamless Thinking Aid) Basic Software. (author)

The Monte Carlo photoionization and moving-mesh radiation hydrodynamics code CMACIONIZE

Science.gov (United States)

Vandenbroucke, B.; Wood, K.

2018-04-01

We present the public Monte Carlo photoionization and moving-mesh radiation hydrodynamics code CMACIONIZE, which can be used to simulate the self-consistent evolution of HII regions surrounding young O and B stars, or other sources of ionizing radiation. The code combines a Monte Carlo photoionization algorithm that uses a complex mix of hydrogen, helium and several coolants in order to self-consistently solve for the ionization and temperature balance at any given type, with a standard first order hydrodynamics scheme. The code can be run as a post-processing tool to get the line emission from an existing simulation snapshot, but can also be used to run full radiation hydrodynamical simulations. Both the radiation transfer and the hydrodynamics are implemented in a general way that is independent of the grid structure that is used to discretize the system, allowing it to be run both as a standard fixed grid code, but also as a moving-mesh code.

Packing simulation code to calculate distribution function of hard spheres by Monte Carlo method : MCRDF

International Nuclear Information System (INIS)

Murata, Isao; Mori, Takamasa; Nakagawa, Masayuki; Shirai, Hiroshi.

1996-03-01

High Temperature Gas-cooled Reactors (HTGRs) employ spherical fuels named coated fuel particles (CFPs) consisting of a microsphere of low enriched UO 2 with coating layers in order to prevent FP release. There exist many spherical fuels distributed randomly in the cores. Therefore, the nuclear design of HTGRs is generally performed on the basis of the multigroup approximation using a diffusion code, S N transport code or group-wise Monte Carlo code. This report summarizes a Monte Carlo hard sphere packing simulation code to simulate the packing of equal hard spheres and evaluate the necessary probability distribution of them, which is used for the application of the new Monte Carlo calculation method developed to treat randomly distributed spherical fuels with the continuous energy Monte Carlo method. By using this code, obtained are the various statistical values, namely Radial Distribution Function (RDF), Nearest Neighbor Distribution (NND), 2-dimensional RDF and so on, for random packing as well as ordered close packing of FCC and BCC. (author)

Effect of burn-up on the radioactivation behavior of cladding hull materials studied using the ORIGEN-S code

International Nuclear Information System (INIS)

Min Ku Jeon; Chang Hwa Lee; Jung Hoon Choi; In Hak Cho; Kweon Ho Kang; Hwan-Seo Park; Geun Il Park; Chang Je Park

2013-01-01

The effect of fuel burn-up on the radioactivation behavior of cladding hull materials was investigated using the ORIGEN-S code for various materials of Zircaloy-4, Zirlo, HANA-4, and HANA-6 and for various fuel burn-ups of 30, 45, 60, and 75 GWD/MTU. The Zircaloy-4 material is the only one that does not contain Nb as an alloy constituent, and it was revealed that 125 Sb, 125m Te, and 55 Fe are the major sources of radioactivity. On the other hand, 93m Nb was identified as the most radioactive nuclide for the other materials although minor radioactive nuclides varied owing to their different initial constituents. The radioactivity of 94 Nb was of particular focus owing to its acceptance limit against a Korean intermediate-/low-level waste repository. The radioactivation calculation results revealed that only Zircaloy-4 is acceptable for the Korean repository, while the other materials required at least 4,900 of Nb decontamination factor owing to the high radioactivity of 94 Nb regardless of the fuel burn-up. A discussion was also made on the feasibility of Zr recovery methods (chlorination and electrorefining) for selective recovery of Zr so that it can be disposed of in the Korean repository. (author)

Modifications to the Monte Carlo neutronics code MONK

International Nuclear Information System (INIS)

Hutton, J.L.

1979-09-01

The Monte Carlo neutronics code MONK has been widely used for criticality calculations, and is one of the standard methods for assessing the safety of transport flasks and fuel storage facilities in the UK. Recently, attempts have been made to extend the range of applications of this calculational technique. In particular studies have been carried out using Monte Carlo to analyse reactor physics experiments. In these applications various shortcomings of the standard version MONK5 became apparent. The basic data library was found to be inadequate and additional estimates of parameters (eg power distribution) not normally included in criticality studies were required. These features which required improvement, primarily in the context of using the code for reactor physics calculations, are enumerated. To facilitate the use of the code as a reactor physics calculational tool a series of modifications have been carried out. The code has been modified so that the user can use group data tabulations of the cross sections instead of the present 'point' data values. The code can now interface with a number of reactor physics group data preparation schemes but in particular it can use WIMS-E interfaces as a source of group data. Details of the changes are outlined and a new version of MONK incorporating these modifications has been created. This version is called MONK5W. This paper provides a guide to the use of this version. The data input is described along with other details required to use this code on the Harwell IBM 3033. To aid the user, examples of calculations using the new facilities incorporated in MONK5W are given. (UK)

Burn-up calculation of different thorium-based fuel matrixes in a thermal research reactor using MCNPX 2.6 code

Directory of Open Access Journals (Sweden)

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

Calculation of isotope burn-up and change in efficiency of absorbing elements of WWER-1000 control and protection system during burn-up

International Nuclear Information System (INIS)

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)

Portable LQCD Monte Carlo code using OpenACC

Science.gov (United States)

Bonati, Claudio; Calore, Enrico; Coscetti, Simone; D'Elia, Massimo; Mesiti, Michele; Negro, Francesco; Fabio Schifano, Sebastiano; Silvi, Giorgio; Tripiccione, Raffaele

2018-03-01

Varying from multi-core CPU processors to many-core GPUs, the present scenario of HPC architectures is extremely heterogeneous. In this context, code portability is increasingly important for easy maintainability of applications; this is relevant in scientific computing where code changes are numerous and frequent. In this talk we present the design and optimization of a state-of-the-art production level LQCD Monte Carlo application, using the OpenACC directives model. OpenACC aims to abstract parallel programming to a descriptive level, where programmers do not need to specify the mapping of the code on the target machine. We describe the OpenACC implementation and show that the same code is able to target different architectures, including state-of-the-art CPUs and GPUs.

Verification of Monte Carlo transport codes by activation experiments

Energy Technology Data Exchange (ETDEWEB)

Chetvertkova, Vera

2012-12-18

With the increasing energies and intensities of heavy-ion accelerator facilities, the problem of an excessive activation of the accelerator components caused by beam losses becomes more and more important. Numerical experiments using Monte Carlo transport codes are performed in order to assess the levels of activation. The heavy-ion versions of the codes were released approximately a decade ago, therefore the verification is needed to be sure that they give reasonable results. Present work is focused on obtaining the experimental data on activation of the targets by heavy-ion beams. Several experiments were performed at GSI Helmholtzzentrum fuer Schwerionenforschung. The interaction of nitrogen, argon and uranium beams with aluminum targets, as well as interaction of nitrogen and argon beams with copper targets was studied. After the irradiation of the targets by different ion beams from the SIS18 synchrotron at GSI, the γ-spectroscopy analysis was done: the γ-spectra of the residual activity were measured, the radioactive nuclides were identified, their amount and depth distribution were detected. The obtained experimental results were compared with the results of the Monte Carlo simulations using FLUKA, MARS and SHIELD. The discrepancies and agreements between experiment and simulations are pointed out. The origin of discrepancies is discussed. Obtained results allow for a better verification of the Monte Carlo transport codes, and also provide information for their further development. The necessity of the activation studies for accelerator applications is discussed. The limits of applicability of the heavy-ion beam-loss criteria were studied using the FLUKA code. FLUKA-simulations were done to determine the most preferable from the radiation protection point of view materials for use in accelerator components.

PEREGRINE: An all-particle Monte Carlo code for radiation therapy

International Nuclear Information System (INIS)

Hartmann Siantar, C.L.; Chandler, W.P.; Rathkopf, J.A.; Svatos, M.M.; White, R.M.

1994-09-01

The goal of radiation therapy is to deliver a lethal dose to the tumor while minimizing the dose to normal tissues. To carry out this task, it is critical to calculate correctly the distribution of dose delivered. Monte Carlo transport methods have the potential to provide more accurate prediction of dose distributions than currently-used methods. PEREGRINE is a new Monte Carlo transport code developed at Lawrence Livermore National Laboratory for the specific purpose of modeling the effects of radiation therapy. PEREGRINE transports neutrons, photons, electrons, positrons, and heavy charged-particles, including protons, deuterons, tritons, helium-3, and alpha particles. This paper describes the PEREGRINE transport code and some preliminary results for clinically relevant materials and radiation sources

Burnup dependent core neutronic calculations for research and training reactors via SCALE4.4

International Nuclear Information System (INIS)

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)

Reactivity effect of spent fuel depending on burn-up history

International Nuclear Information System (INIS)

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)

Application of Candle burnup to small fast reactor

International Nuclear Information System (INIS)

Sekimoto, H.; Satoshi, T.

2004-01-01

A new reactor burnup strategy CANDLE (Constant Axial shape of Neutron flux, nuclide densities and power shape During Life of Energy producing reactor) was proposed, where shapes of neutron flux, nuclide densities and power density distributions remain constant but move to an axial direction. An equilibrium state was obtained for a large fast reactor (core radius is 2 m and reflector thickness is 0.5 m) successfully by using a newly developed direct analysis code. However, it is difficult to apply this burnup strategy to small reactors, since its neutron leakage becomes large and neutron economy becomes worse. Fuel enrichment should be increased in order to sustain the criticality. However, higher enrichment of fresh fuel makes the CANDLE burnup difficult. We try to find some small reactor designs, which can realize the CANDLE burnup. We have successfully find a design, which is not the CANDLE burnup in the strict meaning, but satisfies qualitatively its characteristics mentioned at the top of this abstract. In the final paper, the general description of CANDLE burnup and some results on the obtained small fast reactor design are presented.(author)

On-the-fly doppler broadening for Monte Carlo codes

International Nuclear Information System (INIS)

Yesilyurt, G.; Martin, W. R.; Brown, F. B.

2009-01-01

A methodology to allow on-the-fly Doppler broadening of neutron cross sections for use in Monte Carlo codes has been developed. The Monte Carlo code only needs to store 0 K cross sections for each isotope and the method will broaden the 0 K cross sections for any isotope in the library to any temperature in the range 77 K-3200 K. The methodology is based on a combination of Taylor series expansions and asymptotic series expansions. The type of series representation was determined by investigating the temperature dependence of U3o8 resonance cross sections in three regions: near the resonance peaks, mid-resonance, and the resonance wings. The coefficients for these series expansions were determined by a regression over the energy and temperature range of interest. Since the resonance parameters are a function of the neutron energy and target nuclide, the ψ and χ functions in the Adler-Adler multi-level resonance model can be represented by series expansions in temperature only, allowing the least number of terms to approximate the temperature dependent cross sections within a given accuracy. The comparison of the broadened cross sections using this methodology with the NJOY cross sections was excellent over the entire temperature range (77 K-3200 K) and energy range. A Monte Carlo code was implemented to apply the combined regression model and used to estimate the additional computing cost which was found to be less than <1%. (authors)

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

International Nuclear Information System (INIS)

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

2009-11-01

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

Reactivity effect of spent fuel due to spatial distributions for coolant temperature and burnup

Energy Technology Data Exchange (ETDEWEB)

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)

Comparative Criticality Analysis of Two Monte Carlo Codes on Centrifugal Atomizer: MCNPS and SCALE

International Nuclear Information System (INIS)

Kang, H-S; Jang, M-S; Kim, S-R; Park, J-M; Kim, K-N

2015-01-01

There are two well-known Monte Carlo codes for criticality analysis, MCNP5 and SCALE. MCNP5 is a general-purpose Monte Carlo N-Particle code that can be used for neutron, photon, electron or coupled neutron / photon / electron transport, including the capability to calculate eigenvalues for critical system as a main analysis code. SCALE provides a comprehensive, verified and validated, user-friendly tool set for criticality safety, reactor physics, radiation shielding, radioactive source term characterization, and sensitivity and uncertainty analysis. SCALE was conceived and funded by US NRC to perform standardized computer analysis for licensing evaluation and is used widely in the world. We performed a validation test of MCNP5 and a comparative analysis of Monte Carlo codes, MCNP5 and SCALE, in terms of the critical analysis of centrifugal atomizer. In the criticality analysis using MCNP5 code, we obtained the statistically reliable results by using a large number of source histories per cycle and performing of uncertainty analysis

Comparative Criticality Analysis of Two Monte Carlo Codes on Centrifugal Atomizer: MCNPS and SCALE

Energy Technology Data Exchange (ETDEWEB)

Kang, H-S; Jang, M-S; Kim, S-R [NESS, Daejeon (Korea, Republic of); Park, J-M; Kim, K-N [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2015-10-15

There are two well-known Monte Carlo codes for criticality analysis, MCNP5 and SCALE. MCNP5 is a general-purpose Monte Carlo N-Particle code that can be used for neutron, photon, electron or coupled neutron / photon / electron transport, including the capability to calculate eigenvalues for critical system as a main analysis code. SCALE provides a comprehensive, verified and validated, user-friendly tool set for criticality safety, reactor physics, radiation shielding, radioactive source term characterization, and sensitivity and uncertainty analysis. SCALE was conceived and funded by US NRC to perform standardized computer analysis for licensing evaluation and is used widely in the world. We performed a validation test of MCNP5 and a comparative analysis of Monte Carlo codes, MCNP5 and SCALE, in terms of the critical analysis of centrifugal atomizer. In the criticality analysis using MCNP5 code, we obtained the statistically reliable results by using a large number of source histories per cycle and performing of uncertainty analysis.

Neutron cross section library production code system for continuous energy Monte Carlo code MVP. LICEM

International Nuclear Information System (INIS)

Mori, Takamasa; Nakagawa, Masayuki; Kaneko, Kunio.

1996-05-01

A code system has been developed to produce neutron cross section libraries for the MVP continuous energy Monte Carlo code from an evaluated nuclear data library in the ENDF format. The code system consists of 9 computer codes, and can process nuclear data in the latest ENDF-6 format. By using the present system, MVP neutron cross section libraries for important nuclides in reactor core analyses, shielding and fusion neutronics calculations have been prepared from JENDL-3.1, JENDL-3.2, JENDL-FUSION file and ENDF/B-VI data bases. This report describes the format of MVP neutron cross section library, the details of each code in the code system and how to use them. (author)

Neutron cross section library production code system for continuous energy Monte Carlo code MVP. LICEM

Energy Technology Data Exchange (ETDEWEB)

Mori, Takamasa; Nakagawa, Masayuki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kaneko, Kunio

1996-05-01

A code system has been developed to produce neutron cross section libraries for the MVP continuous energy Monte Carlo code from an evaluated nuclear data library in the ENDF format. The code system consists of 9 computer codes, and can process nuclear data in the latest ENDF-6 format. By using the present system, MVP neutron cross section libraries for important nuclides in reactor core analyses, shielding and fusion neutronics calculations have been prepared from JENDL-3.1, JENDL-3.2, JENDL-FUSION file and ENDF/B-VI data bases. This report describes the format of MVP neutron cross section library, the details of each code in the code system and how to use them. (author).

Simulation of integral local tests with high-burnup fuel

International Nuclear Information System (INIS)

Gyori, G.

2011-01-01

The behaviour of nuclear fuel under LOCA conditions may strongly depend on the burnup-dependent fuel characteristics, as it has been indicated by recent integral experiments. Fuel fragmentation and the associated fission gas release can influence the integral fuel behaviour, the rod rupture and the radiological release. The TRANSURANUS fuel performance code is a proper tool for the consistent simulation of burnup-dependent phenomena during normal operation and the thermo-mechanical behaviour of the fuel rod in a subsequent accident. The code has been extended with an empirical model for micro-cracking induced FGR and fuel fragmentation and verified against integral LOCA tests of international projects. (author)

Determination of axial profit performed burnup credit by SCALE 4.3-system

International Nuclear Information System (INIS)

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

Topical report on actinide-only burnup credit for PWR spent nuclear fuel packages. Revision 1

Energy Technology Data Exchange (ETDEWEB)

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

Monte-Carlo method - codes for the study of criticality problems (on IBM 7094); Methode de Monte- Carlo - codes pour l'etude des problemes de criticite (IBM 7094)

Energy Technology Data Exchange (ETDEWEB)

Moreau, J; Rabot, H; Robin, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-07-01

The two codes presented here allow to determine the multiplication constant of media containing fissionable materials under numerous and divided forms; they are based on the Monte-Carlo method. The first code apply to x, y, z, geometries. The volume to be studied ought to be divisible in parallelepipeds, the media within each parallelepiped being limited by non-secant surfaces. The second code is intended for r, 0, z geometries. The results include an analysis of collisions in each medium. Applications and examples with informations on time and accuracy are given. (authors) [French] Les deux codes presentes dans ce rapport permettent la determination des coefficients de multiplication de milieux contenant des matieres fissiles sous des formes tres variees et divisees, ils reposent sur la methode de Monte-Carlo. Le premier code s'applique aux geometries x, y, z, le volume a etudier doit pouvoir etre decompose en parallelepipedes, les milieux a l'interieur de chaque parallelepipede etant limites par des surfaces non secantes. Le deuxieme code s'applique aux geometries r, 0, z. Les resultats comportent une analyse des collisions dans chaque milieu. Des applications et des exemples avec les indications de temps et de precision sont fournis. (auteurs)

Verification of Monte Carlo transport codes by activation experiments

OpenAIRE

Chetvertkova, Vera

2013-01-01

With the increasing energies and intensities of heavy-ion accelerator facilities, the problem of an excessive activation of the accelerator components caused by beam losses becomes more and more important. Numerical experiments using Monte Carlo transport codes are performed in order to assess the levels of activation. The heavy-ion versions of the codes were released approximately a decade ago, therefore the verification is needed to be sure that they give reasonable results. Present work is...

Burn-up measurements coupling gamma spectrometry and neutron measurement

Energy Technology Data Exchange (ETDEWEB)

Toubon, H.; Pin, P. [AREVA/CANBERRA, 1 rue des Herons, 78182 St Quentin-en-Yvelines Cedex (France); Lebrun, A. [IAEA, Wagramer Strasse 5, PO Box 100, Vienna (Austria); Oriol, L.; Saurel, N. [CEA Cadarache, 13108 Saint Paul Lez Durance Cedex (France); Gain, T. [AREVA/COGEMA Reprocessing Business Unit, La Hague, 50444 Beaumont Hague Cedex (France)

2006-07-01

The need to apply for burn-up credit arises with the increase of the initial enrichment of nuclear fuel. When burn-up credit is used in criticality safety studies, it is often necessary to confirm it by measurement. For the last 10 years, CANBERRA has manufactured the PYTHON system for such measurements. However, the method used in the PYTHON itself uses certain reactor data to arrive at burn-up estimates. Based on R and D led by CEA and COGEMA in the framework of burn-up measurement for burn-up credit and safeguards applications, CANBERRA is developing the next generation of burn-up measurement device. This new product, named SMOPY, is able to measure burn-up of any kind of irradiated fuel assembly with a combination of gamma spectrometry and passive neutron measurements. The measurement data is used as input to the CESAR depletion code, which has been developed and qualified by CEA and COGEMA for burn-up credit determinations. In this paper, we explain the complementary nature of the gamma and neutron measurements. In addition, we draw on our previous experience from PYTHON system and from COGEMA La Hague to show what types of evaluations are required to qualify the SMOPY system, to estimate its uncertainties, and to detect discrepancies in the fuel data given by the reactor plant to characterize the irradiated fuel assembly. (authors)

Burn-up measurements coupling gamma spectrometry and neutron measurement

International Nuclear Information System (INIS)

Toubon, H.; Pin, P.; Lebrun, A.; Oriol, L.; Saurel, N.; Gain, T.

2006-01-01

The need to apply for burn-up credit arises with the increase of the initial enrichment of nuclear fuel. When burn-up credit is used in criticality safety studies, it is often necessary to confirm it by measurement. For the last 10 years, CANBERRA has manufactured the PYTHON system for such measurements. However, the method used in the PYTHON itself uses certain reactor data to arrive at burn-up estimates. Based on R and D led by CEA and COGEMA in the framework of burn-up measurement for burn-up credit and safeguards applications, CANBERRA is developing the next generation of burn-up measurement device. This new product, named SMOPY, is able to measure burn-up of any kind of irradiated fuel assembly with a combination of gamma spectrometry and passive neutron measurements. The measurement data is used as input to the CESAR depletion code, which has been developed and qualified by CEA and COGEMA for burn-up credit determinations. In this paper, we explain the complementary nature of the gamma and neutron measurements. In addition, we draw on our previous experience from PYTHON system and from COGEMA La Hague to show what types of evaluations are required to qualify the SMOPY system, to estimate its uncertainties, and to detect discrepancies in the fuel data given by the reactor plant to characterize the irradiated fuel assembly. (authors)

Organization of cross-section data in the Monte Carlo code SPARTAN

International Nuclear Information System (INIS)

Bending, R.C.

1974-01-01

The Monte Carlo code SPARTAN is a general-purpose code intended for neutron or gamma transport calculations. The code is designed to accept physics data from a number of external libraries (which may be used singly or in combination) and to use this data with as little alteration as possible. Data obtained from one or several libraries is placed in an interface file on magnetic tape or disk, using a general hierarchical structure which allows particular data items to be assessed in a straightforward way. The interface file, with or without additional data from cards, is regarded as a data source for the main Monte Carlo calculation. A summary of the functional forms, sampling distributions, and particle interaction laws which are available at present, and some of the mathematical methods used are described. 5 references. (U.S.)

Recent developments of JAEA’s Monte Carlo code MVP for reactor physics applications

International Nuclear Information System (INIS)

Nagaya, Yasunobu; Okumura, Keisuke; Mori, Takamasa

2015-01-01

Highlights: • This paper describes the recent development status of the Monte Carlo code MVP. • The basic features and capabilities of MVP are briefly described. • New capabilities useful for reactor analysis are also described. - Abstract: This paper describes the recent development status of a Monte Carlo code MVP developed at Japan Atomic Energy Agency. The basic features and capabilities of MVP are overviewed. In addition, new capabilities useful for reactor analysis are also described

Burn-up dependent steady-state thermal hydraulic analysis of Pakistan research reactor-1

Directory of Open Access Journals (Sweden)

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.

Analysis of recent post irradiation tests by Japanese and French burnup analysis code systems

International Nuclear Information System (INIS)

Iwasaki, Tomohiko; Hiraizumi, Hiroaki; Youinou, Gilles

2002-01-01

Benchmark problem based on Japanese Post Irradiation Experiment (PIE) data was analyzed by Japanese burnup analysis code and French one under the cooperative research program between the Japanese University Association (JUA) in Japan and Commissariat a l'Enegie Atomique (CEA) in France. Significant discrepancies over 10% were found between the Japanese and French results for 238 Pu, 243 Am, 244 Cm, 125 Sb, 154 Eu, 134 Cs and 144 Ce. It is supposed that the difference of C/E for 243 Am and 244 Cm between Japanese results and French ones is due to the (n,gamma) reaction of 242m Am. For 125 Sb and 154 Eu, the C/E values are improved by using new cross section and fission yield libraries. (author)

SRAC-95, Cell Calculation with Burnup, Fuel Management for Thermal Reactors

International Nuclear Information System (INIS)

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

Review of Axial Burnup Distribution Considerations for Burnup Credit Calculations

International Nuclear Information System (INIS)

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

CARMEN-SYSTEM, Programs System for Thermal Neutron Diffusion and Burnup with Feedback

International Nuclear Information System (INIS)

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

Development of general-purpose particle and heavy ion transport monte carlo code

International Nuclear Information System (INIS)

Iwase, Hiroshi; Nakamura, Takashi; Niita, Koji

2002-01-01

The high-energy particle transport code NMTC/JAM, which has been developed at JAERI, was improved for the high-energy heavy ion transport calculation by incorporating the JQMD code, the SPAR code and the Shen formula. The new NMTC/JAM named PHITS (Particle and Heavy-Ion Transport code System) is the first general-purpose heavy ion transport Monte Carlo code over the incident energies from several MeV/nucleon to several GeV/nucleon. (author)

Considerations of MCNP Monte Carlo code to be used as a radiotherapy treatment planning tool.

Science.gov (United States)

Juste, B; Miro, R; Gallardo, S; Verdu, G; Santos, A

2005-01-01

The present work has simulated the photon and electron transport in a Theratron 780® (MDS Nordion)60Co radiotherapy unit, using the Monte Carlo transport code, MCNP (Monte Carlo N-Particle). This project explains mainly the different methodologies carried out to speedup calculations in order to apply this code efficiently in radiotherapy treatment planning.

OREST, LWR Burnup Simulation Using Program HAMMER and ORIGEN

International Nuclear Information System (INIS)

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

Effects of thermal-hydraulic feedback on burnup modeling of the deep burn modular high temperature reactor (DB-MHR)

International Nuclear Information System (INIS)

Bei, Yea; Wen, Wua; Di, Yuna; Stubbins, J.F.; Venneri, F.

2007-01-01

The Deep-Burn concept investigates the use of commercial high temperature gas-cooled reactors such as modular helium reactors (DB-MHR) to transmute spent fuel from light water reactors (LWRs). An essential feature of this technology is the fabrication of spent fuel into TRISO particles with full transuranic composition to achieve very extensive destruction levels (deep-burn) in a one-pass fuel cycle. Due to the strong temperature influence on the cross sections of transuranics, the coupling between temperature and neutronics is very important to be able to simulate realistic operations of the deep burn reactor. In this study, detailed simulations of the DB-MHR operation are performed with a Monte Carlo code system (MCNP-5 + ORIGEN-2.2 + MONTEBURNS-2 for neutronics calculations), POKE code (General Atomics, for thermohydraulics calculations) and NJOY-99 code (for processing nuclear data libraries), called MHRBURNS. Resulting power densities of fuel blocks (from neutronics calculations) are provided as input to the POKE code, which in turn, calculates new temperature distributions. The temperature distributions obtained from POKE are used to update the MCNP input, and NJOY is called to process new nuclear cross sections based on appropriate temperatures. These steps are repeated to calculate the entire burnup performance of the system. In this preliminary study only the feedback on graphite temperature is taken into account. It is observed that the temperature feedback results show a 200 K higher temperature and thus a slight difference in 237 Np and 239 Pu destruction rates, although the overall burnup rates remain the same

High Burnup Fuel Performance and Safety Research

Energy Technology Data Exchange (ETDEWEB)

Bang, Je Keun; Lee, Chan Bok; Kim, Dae Ho (and others)

2007-03-15

The worldwide trend of nuclear fuel development is to develop a high burnup and high performance nuclear fuel with high economies and safety. Because the fuel performance evaluation code, INFRA, has a patent, and the superiority for prediction of fuel performance was proven through the IAEA CRP FUMEX-II program, the INFRA code can be utilized with commercial purpose in the industry. The INFRA code was provided and utilized usefully in the universities and relevant institutes domesticallly and it has been used as a reference code in the industry for the development of the intrinsic fuel rod design code.

The Monte Carlo code MCBEND - where it is and where it's going

International Nuclear Information System (INIS)

Chukas, S.J.; Miller, P.C.; Power, S.W.

1990-05-01

The Monte Carlo method forms a corner stone to the calculational procedures established in the UK for shielding design and assessment. The emphasis of the work in the shielding area is centred on the Monte Carlo code MCBEND. The work programme in support of the code is broadly directed towards utilisation of new hardware, the development of improved modelling algorithms, the development of new acceleration methods for specific applications and enhancements to user image. This paper summarises the current status of MCBEND and reviews developments carried out over the past two years and planned for the future. (author)

Validation of the VTT's reactor physics code system

International Nuclear Information System (INIS)

Tanskanen, A.

1998-01-01

At VTT Energy several international reactor physics codes and nuclear data libraries are used in a variety of applications. The codes and libraries are under constant development and every now and then new updated versions are released, which are taken in use as soon as they have been validated at VTT Energy. The primary aim of the validation is to ensure that the code works properly, and that it can be used correctly. Moreover, the applicability of the codes and libraries are studied in order to establish their advantages and weak points. The capability of generating program-specific nuclear data for different reactor physics codes starting from the same evaluated data is sometimes of great benefit. VTT Energy has acquired a nuclear data processing system based on the NJOY-94.105 and TRANSX-2.15 processing codes. The validity of the processing system has been demonstrated by generating pointwise (MCNP) and groupwise (ANISN) temperature-dependent cross section sets for the benchmark calculations of the Doppler coefficient of reactivity. At VTT Energy the KENO-VI three-dimensional Monte Carlo code is used in criticality safety analyses. The KENO-VI code and the 44GROUPNDF5 data library have been validated at VTT Energy against the ZR-6 and LR-0 critical experiments. Burnup Credit refers to the reduction in reactivity of burned nuclear fuel due to the change in composition during irradiation. VTT Energy has participated in the calculational VVER-440 burnup credit benchmark in order to validate criticality safety calculation tools. (orig.)

Evaluation of Isotopic Measurements and Burn-up Value of Sample GU3 of ARIANE Project

Energy Technology Data Exchange (ETDEWEB)

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)

General purpose code for Monte Carlo simulations

International Nuclear Information System (INIS)

Wilcke, W.W.

1983-01-01

A general-purpose computer called MONTHY has been written to perform Monte Carlo simulations of physical systems. To achieve a high degree of flexibility the code is organized like a general purpose computer, operating on a vector describing the time dependent state of the system under simulation. The instruction set of the computer is defined by the user and is therefore adaptable to the particular problem studied. The organization of MONTHY allows iterative and conditional execution of operations

Monte Carlo simulation on nuclear energy study. Annual report of Nuclear Code Evaluation Committee

International Nuclear Information System (INIS)

Sakurai, Kiyoshi; Yamamoto, Toshihiro

1999-03-01

In this report, research results discussed in 1998 fiscal year at Nuclear Code Evaluation Special Committee of Nuclear Code Committee were summarised. Present status of Monte Carlo calculation in high energy region investigated / discussed at Monte Carlo simulation working-group and automatic compilation system for MCNP cross sections developed at MCNP high temperature library compilation working-group were described. The 6 papers are indexed individually. (J.P.N.)

Application of burnup credit for PWR spent fuel storage pool

International Nuclear Information System (INIS)

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)

Validation and verification of the ORNL Monte Carlo codes for nuclear safety analysis

International Nuclear Information System (INIS)

Emmett, M.B.

1993-01-01

The process of ensuring the quality of computer codes can be very time consuming and expensive. The Oak Ridge National Laboratory (ORNL) Monte Carlo codes all predate the existence of quality assurance (QA) standards and configuration control. The number of person-years and the amount of money spent on code development make it impossible to adhere strictly to all the current requirements. At ORNL, the Nuclear Engineering Applications Section of the Computing Applications Division is responsible for the development, maintenance, and application of the Monte Carlo codes MORSE and KENO. The KENO code is used for doing criticality analyses; the MORSE code, which has two official versions, CGA and SGC, is used for radiation transport analyses. Because KENO and MORSE were very thoroughly checked out over the many years of extensive use both in the United States and in the international community, the existing codes were open-quotes baselined.close quotes This means that the versions existing at the time the original configuration plan is written are considered to be validated and verified code systems based on the established experience with them

A study of fuel failure behavior in high burnup HTGR fuel. Analysis by STRESS3 and STAPLE codes

International Nuclear Information System (INIS)

Martin, David G.; Sawa, Kazuhiro; Ueta, Shouhei; Sumita, Junya

2001-05-01

In current high temperature gas-cooled reactors (HTGRs), Tri-isotropic coated fuel particles are employed as fuel. In safety design of the HTGR fuels, it is important to retain fission products within particles so that their release to primary coolant does not exceed an acceptable level. From this point of view, the basic design criteria for the fuel are to minimize the failure fraction of as-fabricated fuel coating layers and to prevent significant additional fuel failures during operation. This report attempts to model fuel behavior in irradiation tests using the U.K. codes STRESS3 and STAPLE. Test results in 91F-1A and HRB-22 capsules irradiation tests, which were carried out at the Japan Materials Testing Reactor of JAERI and at the High Flux Isotope Reactor of Oak Ridge National Laboratory, respectively, were employed in the calculation. The maximum burnup and fast neutron fluence were about 10%FIMA and 3 x 10 25 m -2 , respectively. The fuel for the irradiation tests was called high burnup fuel, whose target burnup and fast neutron fluence were higher than those of the first-loading fuel of the High Temperature Engineering Test Reactor. The calculation results demonstrated that if only mean fracture stress values of PyC and SiC are used in the calculation it is not possible to predict any particle failures, by which is meant when all three load bearing layers have failed. By contrast, when statistical variations in the fracture stresses and particle specifications are taken into account, as is done in the STAPLE code, failures can be predicted. In the HRB-22 irradiation test, it was concluded that the first two particles which had failed were defective in some way, but that the third and fourth failures can be accounted for by the pressure vessel model. In the 91F-1A irradiation test, the result showed that 1 or 2 particles had failed towards the end of irradiation in the upper capsule and no particles failed in the lower capsule. (author)

Triton burnup measurements in KSTAR using a neutron activation system

Energy Technology Data Exchange (ETDEWEB)

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.

Modelling of the RA-1 reactor using a Monte Carlo code

International Nuclear Information System (INIS)

Quinteiro, Guillermo F.; Calabrese, Carlos R.

2000-01-01

It was carried out for the first time, a model of the Argentine RA-1 reactor using the MCNP Monte Carlo code. This model was validated using data for experimental neutron and gamma measurements at different energy ranges and locations. In addition, the resulting fluxes were compared with the data obtained using a 3D diffusion code. (author)

Memory bottlenecks and memory contention in multi-core Monte Carlo transport codes

International Nuclear Information System (INIS)

Tramm, J.R.; Siegel, A.R.

2013-01-01

The simulation of whole nuclear cores through the use of Monte Carlo codes requires an impracticably long time-to-solution. We have extracted a kernel that executes only the most computationally expensive steps of the Monte Carlo particle transport algorithm - the calculation of macroscopic cross sections - in an effort to expose bottlenecks within multi-core, shared memory architectures. (authors)

Present status and future developments of the implementation of burnup credit in spent fuel management systems in Germany

International Nuclear Information System (INIS)

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)

Present status and future developments of the implementation of burnup credit in spent fuel management systems in Germany

Energy Technology Data Exchange (ETDEWEB)

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)

Technical Data to Justify Full Burnup Credit in Criticality Safety Licensing Analysis

Energy Technology Data Exchange (ETDEWEB)

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

Technical Data to Justify Full Burnup Credit in Criticality Safety Licensing Analysis

International Nuclear Information System (INIS)

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

Applications of Monte Carlo codes to a study of gamma-ray buildup factors, skyshine and duct streaming

Energy Technology Data Exchange (ETDEWEB)

Hirayama, H. [High Energy Accelerator Research Organization (KEK), Ibaraki (Japan)

2001-07-01

Many shielding calculations for gamma-rays have continued to rely on point-kernel methods incorporating buildup factor data. Line beam or conical beam response functions, which are calculated using a Monte Carlo code, for skyshine problems are useful to estimate the skyshine dose from various facilities. A simple calculation method for duct streaming was proposed using the parameters calculated by the Monte Carlo code. It is therefore important to study, improve and produce basic parameters related to old, but still important, problems in the fields of radiation shielding using the Monte Carlo code. In this paper, these studies performed by several groups in Japan as applications of the Monte Carlo method are discussed. (orig.)

Application of SN and Monte Carlo codes to the SHEBA critical assemblies

International Nuclear Information System (INIS)

O'Dell, R.D.

1993-01-01

The Solution High-Energy Burst Assembly (SHEBA) at Los Alamos is a low-enriched (4.95 wt. %) aqueous uranyl fluoride solution critical assembly. There are two SHEBA configurations, both consisting of right circular cylinders with a central control rod. The first configuration, hereafter called the old SHEBA, had a fuel solution diameter of 54.6 cm and a measured critical solution height of 36.5 cm. An improved modification, hereafter called the new SHEBA, has a fuel solution diameter of 48.9 cm but since it is not yet operational, the critical solution height has not yet been measured. In this presentation the application of the discrete-ordinates (S N ) code TWODANT using Hansen-Roach cross sections and the MCNP Monte Carlo code using continuous-energy cross sections for calculating the critical solution heights for both the old and new SHEBA assemblies is described. The code's predictions are compared and it is shown that a single calculation with a standard computer code may yield misleading results, especially when using a Monte Carlo code

Applications of FLUKA Monte Carlo code for nuclear and accelerator physics

CERN Document Server

Battistoni, Giuseppe; Brugger, Markus; Campanella, Mauro; Carboni, Massimo; Empl, Anton; Fasso, Alberto; Gadioli, Ettore; Cerutti, Francesco; Ferrari, Alfredo; Ferrari, Anna; Lantz, Matthias; Mairani, Andrea; Margiotta, M; Morone, Christina; Muraro, Silvia; Parodi, Katerina; Patera, Vincenzo; Pelliccioni, Maurizio; Pinsky, Lawrence; Ranft, Johannes; Roesler, Stefan; Rollet, Sofia; Sala, Paola R; Santana, Mario; Sarchiapone, Lucia; Sioli, Maximiliano; Smirnov, George; Sommerer, Florian; Theis, Christian; Trovati, Stefania; Villari, R; Vincke, Heinz; Vincke, Helmut; Vlachoudis, Vasilis; Vollaire, Joachim; Zapp, Neil

2011-01-01

FLUKA is a general purpose Monte Carlo code capable of handling all radiation components from thermal energies (for neutrons) or 1keV (for all other particles) to cosmic ray energies and can be applied in many different fields. Presently the code is maintained on Linux. The validity of the physical models implemented in FLUKA has been benchmarked against a variety of experimental data over a wide energy range, from accelerator data to cosmic ray showers in the Earth atmosphere. FLUKA is widely used for studies related both to basic research and to applications in particle accelerators, radiation protection and dosimetry, including the specific issue of radiation damage in space missions, radiobiology (including radiotherapy) and cosmic ray calculations. After a short description of the main features that make FLUKA valuable for these topics, the present paper summarizes some of the recent applications of the FLUKA Monte Carlo code in the nuclear as well high energy physics. In particular it addresses such top...

Applications guide to the RSIC-distributed version of the MCNP code (coupled Monte Carlo neutron-photon Code)

International Nuclear Information System (INIS)

Cramer, S.N.

1985-09-01

An overview of the RSIC-distributed version of the MCNP code (a soupled Monte Carlo neutron-photon code) is presented. All general features of the code, from machine hardware requirements to theoretical details, are discussed. The current nuclide cross-section and other libraries available in the standard code package are specified, and a realistic example of the flexible geometry input is given. Standard and nonstandard source, estimator, and variance-reduction procedures are outlined. Examples of correct usage and possible misuse of certain code features are presented graphically and in standard output listings. Finally, itemized summaries of sample problems, various MCNP code documentation, and future work are given

Some uncertainty results obtained by the statistical version of the KARATE code system related to core design and safety analysis

Energy Technology Data Exchange (ETDEWEB)

Panka, Istvan; Hegyi, Gyoergy; Maraczy, Csaba; Temesvari, Emese [Hungarian Academy of Sciences, Budapest (Hungary). Reactor Analysis Dept.

2017-11-15

The best-estimate KARATE code system has been widely used for core design calculations and simulations of slow transients of VVER reactors. Recently there has been an increasing need for assessing the uncertainties of such calculations by propagating the basic input uncertainties of the models through the full calculation chain. In order to determine the uncertainties of quantities of interest during the burnup, the statistical version of the KARATE code system has been elaborated. In the first part of the paper, the main features of the new code system are discussed. The applied statistical method is based on Monte-Carlo sampling of the considered input data taking into account mainly the covariance matrices of the cross sections and/or the technological uncertainties. In the second part of the paper, only the uncertainties of cross sections are considered and an equilibrium cycle related to a VVER-440 type reactor is investigated. The burnup dependence of the uncertainties of some safety related parameters (e.g. critical boron concentration, rod worth, feedback coefficients, assembly-wise radial power and burnup distribution) are discussed and compared to the recently used limits.

The Physical Models and Statistical Procedures Used in the RACER Monte Carlo Code

International Nuclear Information System (INIS)

Sutton, T.M.; Brown, F.B.; Bischoff, F.G.; MacMillan, D.B.; Ellis, C.L.; Ward, J.T.; Ballinger, C.T.; Kelly, D.J.; Schindler, L.

1999-01-01

This report describes the MCV (Monte Carlo - Vectorized)Monte Carlo neutron transport code [Brown, 1982, 1983; Brown and Mendelson, 1984a]. MCV is a module in the RACER system of codes that is used for Monte Carlo reactor physics analysis. The MCV module contains all of the neutron transport and statistical analysis functions of the system, while other modules perform various input-related functions such as geometry description, material assignment, output edit specification, etc. MCV is very closely related to the 05R neutron Monte Carlo code [Irving et al., 1965] developed at Oak Ridge National Laboratory. 05R evolved into the 05RR module of the STEMB system, which was the forerunner of the RACER system. Much of the overall logic and physics treatment of 05RR has been retained and, indeed, the original verification of MCV was achieved through comparison with STEMB results. MCV has been designed to be very computationally efficient [Brown, 1981, Brown and Martin, 1984b; Brown, 1986]. It was originally programmed to make use of vector-computing architectures such as those of the CDC Cyber- 205 and Cray X-MP. MCV was the first full-scale production Monte Carlo code to effectively utilize vector-processing capabilities. Subsequently, MCV was modified to utilize both distributed-memory [Sutton and Brown, 1994] and shared memory parallelism. The code has been compiled and run on platforms ranging from 32-bit UNIX workstations to clusters of 64-bit vector-parallel supercomputers. The computational efficiency of the code allows the analyst to perform calculations using many more neutron histories than is practical with most other Monte Carlo codes, thereby yielding results with smaller statistical uncertainties. MCV also utilizes variance reduction techniques such as survival biasing, splitting, and rouletting to permit additional reduction in uncertainties. While a general-purpose neutron Monte Carlo code, MCV is optimized for reactor physics calculations. It has the

PLUTON: Three-group neutronic code for burnup analysis of isotope generation and depletion in highly irradiated LWR fuel rods

Energy Technology Data Exchange (ETDEWEB)

Lemehov, Sergei E; Suzuki, Motoe [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2001-08-01

PLUTON is a three-group neutronic code analyzing, as functions of time and burnup, the change of radial profiles, together with average values, of power density, burnup, concentration of trans-uranium elements, plutonium buildup, depletion of fissile elements, and fission product generation in water reactor fuel rod with standard UO{sub 2}, UO{sub 2}-Gd{sub 2}O{sub 3}, inhomogeneous MOX, and UO{sub 2}-ThO{sub 2}. The PLUTON code, which has been designed to be run on Windows PC, has adopted a theoretical shape function of neutron attenuation in pellet, which enables users to perform a very fast and accurate calculation easily. The present code includes the irradiation conditions of the Halden Reactor which gives verification data for the code. The total list of trans-uranium elements included in the calculations consists of {sub 92}U{sup 233-239}, {sub 93}Np{sup 237-239}, {sub 94}Pu{sup 238-243}, {sub 95}Am{sup 241-244} (including isomers), and {sub 96}Cm{sup 242-245}. Poisoning fission products are represented by {sub 54}Xe{sup 131,133,135}, {sub 48}Cd{sup 113}, {sub 62}Sm{sup 149,151,152}, {sub 64}Gd{sup 154-160}, {sub 63}Eu{sup 153,155}, {sub 36}Kr{sup 83,85}, {sub 42}Mo{sup 95}, {sub 43}Tc{sup 99}, {sub 45}Rh{sup 103}, {sub 47}Ag{sup 109}, {sub 53}I{sup 127,129,131}, {sub 55}Cs{sup 133}, {sub 57}La{sup 139}, {sub 59}Pr{sup 141}, {sub 60}Nd{sup 143-150}, {sub 61}Pm{sup 147}. Fission gases and volatiles included in the code are {sub 36}Kr{sup 83-86}, {sub 54}Xe{sup 129-136}, {sub 52}Te{sup 125-130}, {sub 53}I{sup 127-131}, {sub 55}Cs{sup 133-137}, and {sub 56}Ba{sup 135-140}. Verification has been performed up to 83 GWd/tU, and a satisfactory agreement has been obtained. (author)

Computation of classical triton burnup with high plasma temperature and current

International Nuclear Information System (INIS)

Batistoni, P.

1990-09-01

For comparison with experiment, the expected production of 14-MeV neutrons from the burnup of tritons produced in the d(d,t)p reaction must be computed. An effort was undertaken to compare in detail the computer codes used for this purpose at TFTR and JET. The calculation of the confined fraction of tritons by the different codes agrees to within a few percent. The high electron temperature in the experiments has raised the critical energy of the tritons that are slowing down to near or above the peak of the D-T reactivity, making the ion drag terms more important. When the different codes use the same slowing down formulas, the calculated burnup was within 6% for a case where orbit effects are expected to be small. Then results from codes with and without the effects of finite radial orbit excursions were compared for two test cases. For medium to high current discharges the finite radius effects are only of order 10%. A new version of the TFTR burnup code using an implicit Fokker-Planck solution was written to include the effects of energy diffusion and charge exchange. These effects change the time-integrated yields by only a few percent, but can significantly affect the instantaneous rates in time. Significant populations of hot ions can affect the fusion reactivity, and this effect was also studied. In particular, the d(d,p)t rate can be 10%--15% less than the d(d, 3 He)n rate which is usually used as a direct monitor of the triton source. Finally, a finite particle confinement time for the thermalized tritons can increase the apparent ''burn-up'' either if there is a high thermal deuteron temperature or if there exists a significant beam deuteron density

MCNP: a general Monte Carlo code for neutron and photon transport. Version 3A. Revision 2

International Nuclear Information System (INIS)

Briesmeister, J.F.

1986-09-01

This manual is a practical guide for the use of our general-purpose Monte Carlo code MCNP. The first chapter is a primer for the novice user. The second chapter describes the mathematics, data, physics, and Monte Carlo simulation found in MCNP. This discussion is not meant to be exhaustive - details of the particular techniques and of the Monte Carlo method itself will have to be found elsewhere. The third chapter shows the user how to prepare input for the code. The fourth chapter contains several examples, and the fifth chapter explains the output. The appendices show how to use MCNP on particular computer systems at the Los Alamos National Laboratory and also give details about some of the code internals that those who wish to modify the code may find useful. 57 refs

Monte Carlo simulation of a coded-aperture thermal neutron camera

International Nuclear Information System (INIS)

Dioszegi, I.; Salwen, C.; Forman, L.

2011-01-01

We employed the MCNPX Monte Carlo code to simulate image formation in a coded-aperture thermal-neutron camera. The camera, developed at Brookhaven National Laboratory (BNL), consists of a 20 x 17 cm"2 active area "3He-filled position-sensitive wire chamber in a cadmium enclosure box. The front of the box is a coded-aperture cadmium mask (at present with three different resolutions). We tested the detector experimentally with various arrangements of moderated point-neutron sources. The purpose of using the Monte Carlo modeling was to develop an easily modifiable model of the device to predict the detector's behavior using different mask patterns, and also to generate images of extended-area sources or large numbers (up to ten) of them, that is important for nonproliferation and arms-control verification, but difficult to achieve experimentally. In the model, we utilized the advanced geometry capabilities of the MCNPX code to simulate the coded aperture mask. Furthermore, the code simulated the production of thermal neutrons from fission sources surrounded by a thermalizer. With this code we also determined the thermal-neutron shadow cast by the cadmium mask; the calculations encompassed fast- and epithermal-neutrons penetrating into the detector through the mask. Since the process of signal production in "3He-filled position-sensitive wire chambers is well known, we omitted this part from our modeling. Simplified efficiency values were used for the three (thermal, epithermal, and fast) neutron-energy regions. Electronic noise and the room's background were included as a uniform irradiation component. We processed the experimental- and simulated-images using identical LabVIEW virtual instruments. (author)

CONHOR. Code system for determination of power distribution and burnup for the HOR reactor. Version 1.0.. User's manual

International Nuclear Information System (INIS)

Serov, I.V.; Hoogenboom, J.E.

1993-07-01

The main calculational tool is the CITATION code. CITATION is used for both static and burnup calculations. The pointwise flux density and power distributions obtained from these calculations are used to obtain the values of the desired quantities at the beginning of a burnup cycle. To obtain the most trustful values of the desired quantities CONHOR employs experimental information together with the CITATION calculated flux distributions. Axially averaged foil activation rates are obtained based on both CITATION pointwise flux density distributions and measured foil activity counts. These two sets of activation rates are called the distributions of auxiliary quantities and are compared with each other in order to pick up the corrections to the U-235 number densities in fuel containing elements. The methodical corrections to the calculational auxiliary quantities are obtained on this basis as well. They are used to obtain the methodical corrections to the desired quantities. The corrected desired quantities are the recommended ones. The correction procedure requires the knowledge of the sensitivity coefficients of the average foil activation rates with respect to the U-235 number densities (through the text of this manual U-235 is denoted also and especially in the input-output description sections as a BUrning-COrrected material, or 'BuCo' material). These sensitivity coefficients are calculated by the CONHOR SENS module. CITATION is employed to perform the calculations with perturbed values of U-235 number densities. Burnup calculations can be performed being based on either corrected or uncorrected U-235 number densities. Through the text of this manual XXXX means a 4-symbol identification of the burnup cycle to be studied. XX-1 and XX+1 mean correspondingly the previous and the following cycles. (orig./HP)

Recent developments of JAEA's Monte Carlo Code MVP for reactor physics applications

International Nuclear Information System (INIS)

Nagaya, Y.; Okumura, K.; Mori, T.

2013-01-01

MVP is a general-purpose continuous-energy Monte Carlo code for neutron and photon transport calculations that has been developed since the late 1980's at Japan Atomic Energy Agency (JAEA, formerly JAERI). The MVP code is designed for nuclear reactor applications such as reactor core design/analysis, criticality safety and reactor shielding. This paper describes the MVP code and present its latest developments. Among the new capabilities of MVP we find: -) the perturbation method has been implemented for the change in k(eff); -) the eigenvalue calculations can be performed with an explicit treatment of delayed neutrons in which their fission spectra are taken into account; -) the capability of tallying the scattering matrix (group-to-group scattering cross sections); -) the implementation of an exact model for resonance elastic scattering; and -) a Monte Carlo perturbation technique is used to calculate reactor kinetics parameters

COMRAD96, Nuclear Fuel Burnup and Depletion Calculation System

International Nuclear Information System (INIS)

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

Comparison of calculations of a reflected reactor with diffusion, SN and Monte Carlo codes

International Nuclear Information System (INIS)

McGregor, B.

1975-01-01

A diffusion theory code, POW, was compared with a Monte Carlo transport theory code, KENO, for the calculation of a small C/ 235 U cylindrical core with a graphite reflector. The calculated multiplication factors were in good agreement but differences were noted in region-averaged group fluxes. A one-dimensional spherical geometry was devised to approximate cylindrical geometry. Differences similar to those already observed were noted when the region-averaged fluxes from a diffusion theory (POW) calculation were compared with an SN transport theory (ANAUSN) calculation for the spherical model. Calculations made with SN and Monte Carlo transport codes were in good agreement. It was concluded that observed flux differences were attributable to the POW code, and were not inconsistent with inherent diffusion theory approximations. (author)

Conceptual cask design with burnup credit

International Nuclear Information System (INIS)

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)

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

International Nuclear Information System (INIS)

Akie, Hiroshi; Ishiguro, Yukio; Takano, Hideki

1988-10-01

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

VIM: a continuous energy Monte Carlo code at ANL

International Nuclear Information System (INIS)

Blomquist, R.N.; Lell, R.M.; Gelbard, E.M.

1980-01-01

The continuous-energy Monte Carlo neutron transport code VIM and its auxiliaries are briefly described. The ENDF/B cross section data processing procedure is summarized and its benchmarking against MC 2 -2 is reviewed. Several representative applications at ANL are described, including fast critical assembly benchmark calculations and STF and TREAT Upgrade benchmark calculations. 2 figures

Core Calculation of 1 MWatt PUSPATI TRIGA Reactor (RTP) using Monte Carlo MVP Code System

Science.gov (United States)

Karim, Julia Abdul

2008-05-01

The Monte Carlo MVP code system was adopted for the Reaktor TRIGA PUSAPTI (RTP) core calculation. The code was developed by a group of researcher of Japan Atomic Energy Agency (JAEA) first in 1994. MVP is a general multi-purpose Monte Carlo code for neutron and photon transport calculation and able to estimate an accurate simulation problems. The code calculation is based on the continuous energy method. This code is capable of adopting an accurate physics model, geometry description and variance reduction technique faster than conventional method as compared to the conventional scalar method. This code could achieve higher computational speed by several factors on the vector super-computer. In this calculation, RTP core was modeled as close as possible to the real core and results of keff flux, fission densities and others were obtained.

Core Calculation of 1 MWatt PUSPATI TRIGA Reactor (RTP) using Monte Carlo MVP Code System

International Nuclear Information System (INIS)

Karim, Julia Abdul

2008-01-01

The Monte Carlo MVP code system was adopted for the Reaktor TRIGA PUSAPTI (RTP) core calculation. The code was developed by a group of researcher of Japan Atomic Energy Agency (JAEA) first in 1994. MVP is a general multi-purpose Monte Carlo code for neutron and photon transport calculation and able to estimate an accurate simulation problems. The code calculation is based on the continuous energy method. This code is capable of adopting an accurate physics model, geometry description and variance reduction technique faster than conventional method as compared to the conventional scalar method. This code could achieve higher computational speed by several factors on the vector super-computer. In this calculation, RTP core was modeled as close as possible to the real core and results of keff flux, fission densities and others were obtained

TOPIC: a debugging code for torus geometry input data of Monte Carlo transport code

International Nuclear Information System (INIS)

Iida, Hiromasa; Kawasaki, Hiromitsu.

1979-06-01

TOPIC has been developed for debugging geometry input data of the Monte Carlo transport code. the code has the following features: (1) It debugs the geometry input data of not only MORSE-GG but also MORSE-I capable of treating torus geometry. (2) Its calculation results are shown in figures drawn by Plotter or COM, and the regions not defined or doubly defined are easily detected. (3) It finds a multitude of input data errors in a single run. (4) The input data required in this code are few, so that it is readily usable in a time sharing system of FACOM 230-60/75 computer. Example TOPIC calculations in design study of tokamak fusion reactors (JXFR, INTOR-J) are presented. (author)

First validation of the new continuous energy version of the MORET5 Monte Carlo code

International Nuclear Information System (INIS)

Miss, Joachim; Bernard, Franck; Forestier, Benoit; Haeck, Wim; Richet, Yann; Jacquet, Olivier

2008-01-01

The 5.A.1 version is the next release of the MORET Monte Carlo code dedicated to criticality and reactor calculations. This new version combines all the capabilities that are already available in the multigroup version with many new and enhanced features. The main capabilities of the previous version are the powerful association of a deterministic and Monte Carlo approach (like for instance APOLLO-MORET), the modular geometry, five source sampling techniques and two simulation strategies. The major advance in MORET5 is the ability to perform calculations either a multigroup or a continuous energy simulation. Thanks to these new developments, we now have better control over the whole process of criticality calculations, from reading the basic nuclear data to the Monte Carlo simulation itself. Moreover, this new capability enables us to better validate the deterministic-Monte Carlo multigroup calculations by performing continuous energy calculations with the same code, using the same geometry and tracking algorithms. The aim of this paper is to describe the main options available in this new release, and to present the first results. Comparisons of the MORET5 continuous-energy results with experimental measurements and against another continuous-energy Monte Carlo code are provided in terms of validation and time performance. Finally, an analysis of the interest of using a unified energy grid for continuous energy Monte Carlo calculations is presented. (authors)

Effect of core configuration on the burnup calculations of MTR research reactors

International Nuclear Information System (INIS)

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

Comparative studies of ENDF/B-6.8, JEF-2.2 and JENDL-3.2 data libraries by monte carlo modeling of high temperature reactors on plutonium based fuel cycles

International Nuclear Information System (INIS)

Talamo, Alberto; Gudowski, Waclaw; Cetnar, Jerzy

2004-01-01

We performed a numerical comparative analysis of the burnup capability of the Gas Turbine-Modular Helium Reactor (GT-MHR) by the Monte Carlo Continuous Energy Burnup Code (MCB). The MCB code is an extension of MCNP that includes the burnup implementation; it adopts continuous energy cross sections and it evaluates the transmutation trajectories for over 2,400 decaying nuclides. We equipped the MCB code with three different nuclear data libraries: JENDL-3.2, JEF-2.2 and ENDF/B-6.8 processed for temperatures from 300 to 1,800K. The GT-MHR model studied in this paper is fueled by actinides coming from the Light Water Reactors waste, converted into two different types of fuel: Driver Fuel and Transmutation Fuel. The Driver Fuel supplies the fissile nuclides needed to maintain the criticality of the reactor, whereas the Transmutation Fuel depletes non-fissile isotopes and controls reactivity excess. We set the refueling and shuffling period to one year and the in-core fuel residency time to three years. The comparative analysis of the MCB code consists of accuracy and precision studies. In the accuracy studies, we performed the burnup calculation with different nuclear data libraries during the year at which the refueling and shuffling schedule set the equilibrium of the fuel composition. In the precision studies, we repeated the same simulations 20 times with a different pseudorandom number stride and the same nuclear data library. (author)

Tripoli-4, a three-dimensional poly-kinetic particle transport Monte-Carlo code

International Nuclear Information System (INIS)

Both, J.P.; Lee, Y.K.; Mazzolo, A.; Peneliau, Y.; Petit, O.; Roesslinger, B.; Soldevila, M.

2003-01-01

In this updated of the Monte-Carlo transport code Tripoli-4, we list and describe its current main features. The code computes coupled neutron-photon propagation as well as the electron-photon cascade shower. While providing the user with common biasing techniques, it also implements an automatic weighting scheme. Tripoli-4 enables the user to compute the following physical quantities: a flux, a multiplication factor, a current, a reaction rate, a dose equivalent rate as well as deposit of energy and recoil energies. For each interesting physical quantity, a Monte-Carlo simulation offers different types of estimators. Tripoli-4 has support for execution in parallel mode. Special features and applications are also presented

Tripoli-4, a three-dimensional poly-kinetic particle transport Monte-Carlo code

Energy Technology Data Exchange (ETDEWEB)

Both, J P; Lee, Y K; Mazzolo, A; Peneliau, Y; Petit, O; Roesslinger, B; Soldevila, M [CEA Saclay, Dir. de l' Energie Nucleaire (DEN/DM2S/SERMA/LEPP), 91 - Gif sur Yvette (France)

2003-07-01

In this updated of the Monte-Carlo transport code Tripoli-4, we list and describe its current main features. The code computes coupled neutron-photon propagation as well as the electron-photon cascade shower. While providing the user with common biasing techniques, it also implements an automatic weighting scheme. Tripoli-4 enables the user to compute the following physical quantities: a flux, a multiplication factor, a current, a reaction rate, a dose equivalent rate as well as deposit of energy and recoil energies. For each interesting physical quantity, a Monte-Carlo simulation offers different types of estimators. Tripoli-4 has support for execution in parallel mode. Special features and applications are also presented.

Challenges in the application of burn-up credit to the criticality safety of the THORP reprocessing plant

International Nuclear Information System (INIS)

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.)

Design and analytic evaluation of a rim effect reduction type LWR fuel for extending burnup

International Nuclear Information System (INIS)

Matsumura, Tetsuo; Kameyama, Takanori; Kinoshita, Motoyasu

1991-01-01

We have designed a new concept fuel design 'Rim effect reduction type fuel' which has thin natural UO 2 layer on surface of a UO2 pellet. Our neutronic analyses with ANRB code show this fuel design can reduce rim effect (burnup at plelet rim) by about 30 GWd/t comparing a normal fuel. It is known that a high burnup fuel has different microstructure from as-fabricated one at fuel rim (which is called as rim region) due to rim effect. Therefore this fuel design can expect smaller rim region than a normal fuel. Our fuel performance analyses with EIMUS code show this fuel design can reduce fuel center temperature at high burnup if thermal conductivity of fuel pellet decreases with burnup in inverse proportion. However, this fuel design increases fuel center temperature at low and middle burnup than a normal fuel due to increase of thermal power density at pellet center. Additionally Irradiation experiment of this fuel design can be considered to offer important data which make clear the relation between rim effect and fuel performance. (author)

Calculation study of the WWER-440 fuel performance for extended burnup

International Nuclear Information System (INIS)

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)

Analyzing the BWR rod drop accident in high-burnup cores

International Nuclear Information System (INIS)

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

An improved method for storing and retrieving tabulated data in a scalar Monte Carlo code

International Nuclear Information System (INIS)

Hollenbach, D.F.; Reynolds, K.H.; Dodds, H.L.; Landers, N.F.; Petrie, L.M.

1990-01-01

The KENO-Va code is a production-level criticality safety code used to calculate the k eff of a system. The code is stochastic in nature, using a Monte Carlo algorithm to track individual particles one at a time through the system. The advent of computers with vector processors has generated an interest in improving KENO-Va to take advantage of the potential speed-up associated with these new processors. Unfortunately, the original Monte Carlo algorithm and method of storing and retrieving cross-section data is not adaptable to vector processing. This paper discusses an alternate method for storing and retrieving data that not only is readily vectorizable but also improves the efficiency of the current scalar code

Monte Carlo simulation of nuclear energy study (II). Annual report on Nuclear Code Evaluation Committee

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-01-01

In the report, research results discussed in 1999 fiscal year at Nuclear Code Evaluation Committee of Nuclear Code Research Committee were summarized. Present status of Monte Carlo simulation on nuclear energy study was described. Especially, besides of criticality, shielding and core analyses, present status of applications to risk and radiation damage analyses, high energy transport and nuclear theory calculations of Monte Carlo Method was described. The 18 papers are indexed individually. (J.P.N.)

PyMercury: Interactive Python for the Mercury Monte Carlo Particle Transport Code

International Nuclear Information System (INIS)

Iandola, F.N.; O'Brien, M.J.; Procassini, R.J.

2010-01-01

Monte Carlo particle transport applications are often written in low-level languages (C/C++) for optimal performance on clusters and supercomputers. However, this development approach often sacrifices straightforward usability and testing in the interest of fast application performance. To improve usability, some high-performance computing applications employ mixed-language programming with high-level and low-level languages. In this study, we consider the benefits of incorporating an interactive Python interface into a Monte Carlo application. With PyMercury, a new Python extension to the Mercury general-purpose Monte Carlo particle transport code, we improve application usability without diminishing performance. In two case studies, we illustrate how PyMercury improves usability and simplifies testing and validation in a Monte Carlo application. In short, PyMercury demonstrates the value of interactive Python for Monte Carlo particle transport applications. In the future, we expect interactive Python to play an increasingly significant role in Monte Carlo usage and testing.

Report on the Oak Ridge workshop on Monte Carlo codes for relativistic heavy-ion collisions

International Nuclear Information System (INIS)

Awes, T.C.; Sorensen, S.P.

1988-01-01

In order to make detailed predictions for the case of purely hadronic matter, several Monte Carlo codes have been developed to describe relativistic nucleus-nucleus collisions. Although these various models build upon models of hadron-hadron interactions and have been fitted to reproduce hadron-hadron collision data, they have rather different pictures of the underlying hadron collision process and of subsequent particle production. Until now, the different Monte Carlo codes have, in general, been compared to different sets of experimental data, according to which results were readily available to the model builder or which Monte Carlo code was readily available to an experimental group. As a result, it has been difficult to draw firm conclusions about whether the observed deviations between experiments and calculations were due to deficiencies in the particular model, experimental discrepancies, or interesting effects beyond a simple superposition of nucleon-nucleon collisions. For this reason, it was decided that it would be productive to have a structured confrontation between the available experimental data and the many models of high-energy nuclear collisions in a manner in which it could be ensured that the computer codes were run correctly and the experimental acceptances were properly taken into account. With this purpose in mind, a Workshop on Monte Carlo Codes for Relativistic Heavy-Ion Collisions was organized at the Joint Institute for Heavy Ion Research at Oak Ridge National Laboratory from September 12--23, 1988. This paper reviews this workshop. 11 refs., 6 figs

Review of the Monte Carlo and deterministic codes in radiation protection and dosimetry

International Nuclear Information System (INIS)

Tagziria, H.

2000-02-01

Modelling a physical system can be carried out either stochastically or deterministically. An example of the former method is the Monte Carlo technique, in which statistically approximate methods are applied to exact models. No transport equation is solved as individual particles are simulated and some specific aspect (tally) of their average behaviour is recorded. The average behaviour of the physical system is then inferred using the central limit theorem. In contrast, deterministic codes use mathematically exact methods that are applied to approximate models to solve the transport equation for the average particle behaviour. The physical system is subdivided in boxes in the phase-space system and particles are followed from one box to the next. The smaller the boxes the better the approximations become. Although the Monte Carlo method has been used for centuries, its more recent manifestation has really emerged from the Manhattan project of the Word War II. Its invention is thought to be mainly due to Metropolis, Ulah (through his interest in poker), Fermi, von Neuman and Richtmeyer. Over the last 20 years or so, the Monte Carlo technique has become a powerful tool in radiation transport. This is due to users taking full advantage of richer cross section data, more powerful computers and Monte Carlo techniques for radiation transport, with high quality physics and better known source spectra. This method is a common sense approach to radiation transport and its success and popularity is quite often also due to necessity, because measurements are not always possible or affordable. In the Monte Carlo method, which is inherently realistic because nature is statistical, a more detailed physics is made possible by isolation of events while rather elaborate geometries can be modelled. Provided that the physics is correct, a simulation is exactly analogous to an experimenter counting particles. In contrast to the deterministic approach, however, a disadvantage of the

Review and comparison of effective delayed neutron fraction calculation methods with Monte Carlo codes

International Nuclear Information System (INIS)

Bécares, V.; Pérez-Martín, S.; Vázquez-Antolín, M.; Villamarín, D.; Martín-Fuertes, F.; González-Romero, E.M.; Merino, I.

2014-01-01

Highlights: • Review of several Monte Carlo effective delayed neutron fraction calculation methods. • These methods have been implemented with the Monte Carlo code MCNPX. • They have been benchmarked against against some critical and subcritical systems. • Several nuclear data libraries have been used. - Abstract: The calculation of the effective delayed neutron fraction, β eff , with Monte Carlo codes is a complex task due to the requirement of properly considering the adjoint weighting of delayed neutrons. Nevertheless, several techniques have been proposed to circumvent this difficulty and obtain accurate Monte Carlo results for β eff without the need of explicitly determining the adjoint flux. In this paper, we make a review of some of these techniques; namely we have analyzed two variants of what we call the k-eigenvalue technique and other techniques based on different interpretations of the physical meaning of the adjoint weighting. To test the validity of all these techniques we have implemented them with the MCNPX code and we have benchmarked them against a range of critical and subcritical systems for which either experimental or deterministic values of β eff are available. Furthermore, several nuclear data libraries have been used in order to assess the impact of the uncertainty in nuclear data in the calculated value of β eff

CONHOR. Code system for determination of power distribution and burnup for the HOR reactor. Version 1.0.. User`s manual

Energy Technology Data Exchange (ETDEWEB)

Serov, I V; Hoogenboom, J E

1993-07-01

The main calculational tool is the CITATION code. CITATION is used for both static and burnup calculations. The pointwise flux density and power distributions obtained from these calculations are used to obtain the values of the desired quantities at the beginning of a burnup cycle. To obtain the most trustful values of the desired quantities CONHOR employs experimental information together with the CITATION calculated flux distributions. Axially averaged foil activation rates are obtained based on both CITATION pointwise flux density distributions and measured foil activity counts. These two sets of activation rates are called the distributions of auxiliary quantities and are compared with each other in order to pick up the corrections to the U-235 number densities in fuel containing elements. The methodical corrections to the calculational auxiliary quantities are obtained on this basis as well. They are used to obtain the methodical corrections to the desired quantities. The corrected desired quantities are the recommended ones. The correction procedure requires the knowledge of the sensitivity coefficients of the average foil activation rates with respect to the U-235 number densities (through the text of this manual U-235 is denoted also and especially in the input-output description sections as a BUrning-COrrected material, or `BuCo` material). These sensitivity coefficients are calculated by the CONHOR SENS module. CITATION is employed to perform the calculations with perturbed values of U-235 number densities. Burnup calculations can be performed being based on either corrected or uncorrected U-235 number densities. Through the text of this manual XXXX means a 4-symbol identification of the burnup cycle to be studied. XX-1 and XX+1 mean correspondingly the previous and the following cycles. (orig./HP).

Vectorization and multitasking with a Monte-Carlo code for neutron transport problems

International Nuclear Information System (INIS)

Chauvet, Y.

1985-04-01

This paper summarizes two improvements of a Monte Carlo code by resorting to vectorization and multitasking techniques. After a short presentation of the physical problem to solve and a description of the main difficulties to produce an efficient coding, this paper introduces the vectorization principles employed and briefly describes how the vectorized algorithm works. Next, measured performances on CRAY 1S, CYBER 205 and CRAY X-MP are compared. The second part of this paper is devoted to multitasking technique. Starting from the standard multitasking tools available with FORTRAN on CRAY X-MP/4, a multitasked algorithm and its measured speed-ups are presented. In conclusion we prove that vector and parallel computers are a great opportunity for such Monte Carlo algorithms

Validation and Improvement of the FEMAXI-JNES Code by Using PIE Data at Extended Burnup. Final Report for FUMEX-III

International Nuclear Information System (INIS)

Hirose, Tsutomu; Miura, Hiromichi; Kitamura, Toshiya; Kamimura, Katsuichiro

2013-01-01

Japan Nuclear Energy Safety Organization (JNES) has participated in the IAEA FUMEX-III Coordinated Research Project (CRP) on the Improvement of Computer Codes Used for Fuel Behaviour Simulation for the following purpose. 1. Cooperate between member states and exchange information and expertise for understanding of fuel modelling and improvement 2. Develop and improve the FEMAXI-JNES code as an audit code for Japanese safety licensing review of fuel rod design, especially, - High burnup fuel - MOX fuel 3. Set the standard models for the FEMAXI-JNES code to provide best-estimate predictions of the thermal and mechanical performance of LWR fuel rod This is the JNES's final report for the FUMEX-III CRP. During the period of the CRP, JNES has modified pellet swelling and fission gas release models, and demonstrated the predictive capability relative to fuel centerline temperature, fission gas release, fuel rod internal gas pressure, cladding diametral deformation and cladding elongation by comparisons of integral code predictions of these parameters to experimental (measured) data from OECD/NEA IFPE database. (author)

Present status and future developments of the implementation of burnup credit in spent fuel management systems in Germany

International Nuclear Information System (INIS)

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)

Systems guide to MCNP (Monte Carlo Neutron and Photon Transport Code)

International Nuclear Information System (INIS)

Kirk, B.L.; West, J.T.

1984-06-01

The subject of this report is the implementation of the Los Alamos National Laboratory Monte Carlo Neutron and Photon Transport Code - Version 3 (MCNP) on the different types of computer systems, especially the IBM MVS system. The report supplements the documentation of the RSIC computer code package CCC-200/MCNP. Details of the procedure to follow in executing MCNP on the IBM computers, either in batch mode or interactive mode, are provided

Development of a practical Monte Carlo based fuel management system for the Penn State University Breazeale Research Reactor (PSBR)

International Nuclear Information System (INIS)

Tippayakul, Chanatip; Ivanov, Kostadin; Frederick Sears, C.

2008-01-01

A practical fuel management system for the he Pennsylvania State University Breazeale Research Reactor (PSBR) based on the advanced Monte Carlo methodology was developed from the existing fuel management tool in this research. Several modeling improvements were implemented to the old system. The improved fuel management system can now utilize the burnup dependent cross section libraries generated specifically for PSBR fuel and it is also able to update the cross sections of these libraries by the Monte Carlo calculation automatically. Considerations were given to balance the computation time and the accuracy of the cross section update. Thus, certain types of a limited number of isotopes, which are considered 'important', are calculated and updated by the scheme. Moreover, the depletion algorithm of the existing fuel management tool was replaced from the predictor only to the predictor-corrector depletion scheme to account for burnup spectrum changes during the burnup step more accurately. An intermediate verification of the fuel management system was performed to assess the correctness of the newly implemented schemes against HELIOS. It was found that the agreement of both codes is good when the same energy released per fission (Q values) is used. Furthermore, to be able to model the reactor at various temperatures, the fuel management tool is able to utilize automatically the continuous cross sections generated at different temperatures. Other additional useful capabilities were also added to the fuel management tool to make it easy to use and be practical. As part of the development, a hybrid nodal diffusion/Monte Carlo calculation was devised to speed up the Monte Carlo calculation by providing more converged initial source distribution for the Monte Carlo calculation from the nodal diffusion calculation. Finally, the fuel management system was validated against the measured data using several actual PSBR core loadings. The agreement of the predicted core

The CORSYS neutronics code system

International Nuclear Information System (INIS)

Caner, M.; Krumbein, A.D.; Saphier, D.; Shapira, M.

1994-01-01

The purpose of this work is to assemble a code package for LWR core physics including coupled neutronics, burnup and thermal hydraulics. The CORSYS system is built around the cell code WIMS (for group microscopic cross section calculations) and 3-dimension diffusion code CITATION (for burnup and fuel management). We are implementing such a system on an IBM RS-6000 workstation. The code was rested with a simplified model of the Zion Unit 2 PWR. (authors). 6 refs., 8 figs., 1 tabs

MTR core loading pattern optimization using burnup dependent group constants

Directory of Open Access Journals (Sweden)

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.

Automatic modeling for the monte carlo transport TRIPOLI code

International Nuclear Information System (INIS)

Zhang Junjun; Zeng Qin; Wu Yican; Wang Guozhong; FDS Team

2010-01-01

TRIPOLI, developed by CEA, France, is Monte Carlo particle transport simulation code. It has been widely applied to nuclear physics, shielding design, evaluation of nuclear safety. However, it is time-consuming and error-prone to manually describe the TRIPOLI input file. This paper implemented bi-directional conversion between CAD model and TRIPOLI model. Its feasibility and efficiency have been demonstrated by several benchmarking examples. (authors)

A computer code package for electron transport Monte Carlo simulation

International Nuclear Information System (INIS)

Popescu, Lucretiu M.

1999-01-01

A computer code package was developed for solving various electron transport problems by Monte Carlo simulation. It is based on condensed history Monte Carlo algorithm. In order to get reliable results over wide ranges of electron energies and target atomic numbers, specific techniques of electron transport were implemented such as: Moliere multiscatter angular distributions, Blunck-Leisegang multiscatter energy distribution, sampling of electron-electron and Bremsstrahlung individual interactions. Path-length and lateral displacement corrections algorithms and the module for computing collision, radiative and total restricted stopping powers and ranges of electrons are also included. Comparisons of simulation results with experimental measurements are finally presented. (author)

General-purpose Monte Carlo codes for neutron and photon transport calculations. MVP version 3

International Nuclear Information System (INIS)

Nagaya, Yasunobu

2017-01-01

JAEA has developed a general-purpose neutron/photon transport Monte Carlo code MVP. This paper describes the recent development of the MVP code and reviews the basic features and capabilities. In addition, capabilities implemented in Version 3 are also described. (author)

Modelling of phenomena associated with high burnup fuel behaviour during overpower transients

International Nuclear Information System (INIS)

Sills, H.E.; Langman, V.J.; Iglesias, F.C.

1995-01-01

Phenomena of importance to the behaviour of high burnup fuel subjected to conditions of rapid overpower (i.e., LWR RIAs) include the change in cladding material properties due to irradiation, pellet-clad interaction (PCI) and 'rim' effects associated with the periphery of high burnup fuel. 'Rim' effects are postulated to be caused by changes in fuel morphology at high burnup. Typical discharge burnups for CANDU fuel are low compared to LWRs. Maximum linear ratings for CANDU fuel are higher than those for LWRs. However, under normal operating conditions, the Zircaloy-4 clad of the CANDU fuel is collapsed onto the fuel stack. Thus, the CANDU fuel performance codes model the transient behaviour of the fuel-to-clad interface and are capable of assessing the potential for pellet-clad mechanical interaction (PCMI) failures for a wide range of overpower conditions. This report provides a discussion of the modelling of the phenomena of importance to high burnup fuel behaviour during rapid overpower transients. (author)

DEEP code to calculate dose equivalents in human phantom for external photon exposure by Monte Carlo method

International Nuclear Information System (INIS)

Yamaguchi, Yasuhiro

1991-01-01

The present report describes a computer code DEEP which calculates the organ dose equivalents and the effective dose equivalent for external photon exposure by the Monte Carlo method. MORSE-CG, Monte Carlo radiation transport code, is incorporated into the DEEP code to simulate photon transport phenomena in and around a human body. The code treats an anthropomorphic phantom represented by mathematical formulae and user has a choice for the phantom sex: male, female and unisex. The phantom can wear personal dosimeters on it and user can specify their location and dimension. This document includes instruction and sample problem for the code as well as the general description of dose calculation, human phantom and computer code. (author)

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

International Nuclear Information System (INIS)

DeHart, M.D.

1993-01-01

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

Choosing the optimum burnup

International Nuclear Information System (INIS)

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

Extensions of the MCNP5 and TRIPOLI4 Monte Carlo Codes for Transient Reactor Analysis

Science.gov (United States)

Hoogenboom, J. Eduard; Sjenitzer, Bart L.

2014-06-01

To simulate reactor transients for safety analysis with the Monte Carlo method the generation and decay of delayed neutron precursors is implemented in the MCNP5 and TRIPOLI4 general purpose Monte Carlo codes. Important new variance reduction techniques like forced decay of precursors in each time interval and the branchless collision method are included to obtain reasonable statistics for the power production per time interval. For simulation of practical reactor transients also the feedback effect from the thermal-hydraulics must be included. This requires coupling of the Monte Carlo code with a thermal-hydraulics (TH) code, providing the temperature distribution in the reactor, which affects the neutron transport via the cross section data. The TH code also provides the coolant density distribution in the reactor, directly influencing the neutron transport. Different techniques for this coupling are discussed. As a demonstration a 3x3 mini fuel assembly with a moving control rod is considered for MCNP5 and a mini core existing of 3x3 PWR fuel assemblies with control rods and burnable poisons for TRIPOLI4. Results are shown for reactor transients due to control rod movement or withdrawal. The TRIPOLI4 transient calculation is started at low power and includes thermal-hydraulic feedback. The power rises about 10 decades and finally stabilises the reactor power at a much higher level than initial. The examples demonstrate that the modified Monte Carlo codes are capable of performing correct transient calculations, taking into account all geometrical and cross section detail.

Extensions of the MCNP5 and TRIPOLI4 Monte Carlo codes for transient reactor analysis

International Nuclear Information System (INIS)

Hoogenboom, J.E.

2013-01-01

To simulate reactor transients for safety analysis with the Monte Carlo method the generation and decay of delayed neutron precursors is implemented in the MCNP5 and TRIPOLI4 general purpose Monte Carlo codes. Important new variance reduction techniques like forced decay of precursors in each time interval and the branch-less collision method are included to obtain reasonable statistics for the power production per time interval. For simulation of practical reactor transients also the feedback effect from the thermal-hydraulics must be included. This requires the coupling of the Monte Carlo code with a thermal-hydraulics (TH) code, providing the temperature distribution in the reactor, which affects the neutron transport via the cross section data. The TH code also provides the coolant density distribution in the reactor, directly influencing the neutron transport. Different techniques for this coupling are discussed. As a demonstration a 3*3 mini fuel assembly with a moving control rod is considered for MCNP5 and a mini core existing of 3*3 PWR fuel assemblies with control rods and burnable poisons for TRIPOLI4. Results are shown for reactor transients due to control rod movement or withdrawal. The TRIPOLI4 transient calculation is started at low power and includes thermal-hydraulic feedback. The power rises about 10 decades and finally stabilises the reactor power at a much higher level than initial. The examples demonstrate that the modified Monte Carlo codes are capable of performing correct transient calculations, taking into account all geometrical and cross section detail. (authors)

Accelerator-driven transmutation reactor analysis code system (ATRAS)

Energy Technology Data Exchange (ETDEWEB)

Sasa, Toshinobu; Tsujimoto, Kazufumi; Takizuka, Takakazu; Takano, Hideki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

1999-03-01

JAERI is proceeding a design study of the hybrid type minor actinide transmutation system which mainly consist of an intense proton accelerator and a fast subcritical core. Neutronics and burnup characteristics of the accelerator-driven system is important from a view point of the maintenance of subcriticality and energy balance during the system operation. To determine those characteristics accurately, it is necessary to involve reactions at high-energy region, which are not treated on ordinary reactor analysis codes. The authors developed a code system named ATRAS to analyze the neutronics and burnup characteristics of accelerator-driven subcritical reactor systems. ATRAS has a function of burnup analysis taking account of the effect of spallation neutron source. ATRAS consists of a spallation analysis code, a neutron transport codes and a burnup analysis code. Utility programs for fuel exchange, pre-processing and post-processing are also incorporated. (author)

G4-STORK: A Geant4-based Monte Carlo reactor kinetics simulation code

International Nuclear Information System (INIS)

Russell, Liam; Buijs, Adriaan; Jonkmans, Guy

2014-01-01

Highlights: • G4-STORK is a new, time-dependent, Monte Carlo code for reactor physics applications. • G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. • G4-STORK was designed to simulate short-term fluctuations in reactor cores. • G4-STORK is well suited for simulating sub- and supercritical assemblies. • G4-STORK was verified through comparisons with DRAGON and MCNP. - Abstract: In this paper we introduce G4-STORK (Geant4 STOchastic Reactor Kinetics), a new, time-dependent, Monte Carlo particle tracking code for reactor physics applications. G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. The toolkit provides the fundamental physics models and particle tracking algorithms that track each particle in space and time. It is a framework for further development (e.g. for projects such as G4-STORK). G4-STORK derives reactor physics parameters (e.g. k eff ) from the continuous evolution of a population of neutrons in space and time in the given simulation geometry. In this paper we detail the major additions to the Geant4 toolkit that were necessary to create G4-STORK. These include a renormalization process that maintains a manageable number of neutrons in the simulation even in very sub- or supercritical systems, scoring processes (e.g. recording fission locations, total neutrons produced and lost, etc.) that allow G4-STORK to calculate the reactor physics parameters, and dynamic simulation geometries that can change over the course of simulation to illicit reactor kinetics responses (e.g. fuel temperature reactivity feedback). The additions are verified through simple simulations and code-to-code comparisons with established reactor physics codes such as DRAGON and MCNP. Additionally, G4-STORK was developed to run a single simulation in parallel over many processors using MPI (Message Passing Interface) pipes

FURNACE-J, 2-D Diffusion Burnup for Fast Reactors from JAERI Fast-Set

International Nuclear Information System (INIS)

Ikawa, Koji

1984-01-01

1 - Nature of physical problem solved: FURNACEJ is a two-dimensional diffusion-burnup code for use in the detailed burnup analysis of fast reactors. The code is an extension code of the FURNACE. There exists no essential difference between FURNACE and FURNACEJ. However, the latter can deal with JAERI-Fast-Set as its cross section library, while the former is designed to use ABBN set. Additionally, in FURNACEJ, group-dependent and -independent transverse buckling of each region can be computed and punched on cards, if desired. This is prepared for users so as to use them as input data for detailed two-dimensional x-y calculations. 2 - Restrictions on the complexity of the problem: Only r-z geometry is available

Randomly dispersed particle fuel model in the PSG Monte Carlo neutron transport code

International Nuclear Information System (INIS)

Leppaenen, J.

2007-01-01

High-temperature gas-cooled reactor fuels are composed of thousands of microscopic fuel particles, randomly dispersed in a graphite matrix. The modelling of such geometry is complicated, especially using continuous-energy Monte Carlo codes, which are unable to apply any deterministic corrections in the calculation. This paper presents the geometry routine developed for modelling randomly dispersed particle fuels using the PSG Monte Carlo reactor physics code. The model is based on the delta-tracking method, and it takes into account the spatial self-shielding effects and the random dispersion of the fuel particles. The calculation routine is validated by comparing the results to reference MCNP4C calculations using uranium and plutonium based fuels. (authors)

Srna - Monte Carlo codes for proton transport simulation in combined and voxelized geometries

Directory of Open Access Journals (Sweden)

Ilić Radovan D.

2002-01-01

Full Text Available This paper describes new Monte Carlo codes for proton transport simulations in complex geometrical forms and in materials of different composition. The SRNA codes were developed for three dimensional (3D dose distribution calculation in proton therapy and dosimetry. The model of these codes is based on the theory of proton multiple scattering and a simple model of compound nucleus decay. The developed package consists of two codes: SRNA-2KG and SRNA-VOX. The first code simulates proton transport in combined geometry that can be described by planes and second order surfaces. The second one uses the voxelized geometry of material zones and is specifically adopted for the application of patient computer tomography data. Transition probabilities for both codes are given by the SRNADAT program. In this paper, we will present the models and algorithms of our programs, as well as the results of the numerical experiments we have carried out applying them, along with the results of proton transport simulation obtained through the PETRA and GEANT programs. The simulation of the proton beam characterization by means of the Multi-Layer Faraday Cup and spatial distribution of positron emitters obtained by our program indicate the imminent application of Monte Carlo techniques in clinical practice.

ERSN-OpenMC, a Java-based GUI for OpenMC Monte Carlo code

Directory of Open Access Journals (Sweden)

Jaafar EL Bakkali

2016-07-01

Full Text Available OpenMC is a new Monte Carlo transport particle simulation code focused on solving two types of neutronic problems mainly the k-eigenvalue criticality fission source problems and external fixed fission source problems. OpenMC does not have any Graphical User Interface and the creation of one is provided by our java-based application named ERSN-OpenMC. The main feature of this application is to provide to the users an easy-to-use and flexible graphical interface to build better and faster simulations, with less effort and great reliability. Additionally, this graphical tool was developed with several features, as the ability to automate the building process of OpenMC code and related libraries as well as the users are given the freedom to customize their installation of this Monte Carlo code. A full description of the ERSN-OpenMC application is presented in this paper.

Burnup credit implementation in WWER spent fuel management systems: Status and future aspects

International Nuclear Information System (INIS)

Manolova, M.

1998-01-01

This paper describes the motivation for possible burnup credit implementation in WWER spent fuel management systems in Bulgaria. The activities being done are described, namely: the development and verification of a 3D few-group diffusion burnup model; the application of the KORIGEN code for evaluation of WWER fuel nuclear inventory during reactor core lifetime and after spent fuel discharge; using the SCALE modular system (PC Version 4.1) for criticality safety analyses of spent fuel storage facilities. Future plans involving such important tasks as validation and verification of computer systems and libraries for WWER burnup credit analysis are shown. (author)

Review of the Monte Carlo and deterministic codes in radiation protection and dosimetry

Energy Technology Data Exchange (ETDEWEB)

Tagziria, H

2000-02-01

Modelling a physical system can be carried out either stochastically or deterministically. An example of the former method is the Monte Carlo technique, in which statistically approximate methods are applied to exact models. No transport equation is solved as individual particles are simulated and some specific aspect (tally) of their average behaviour is recorded. The average behaviour of the physical system is then inferred using the central limit theorem. In contrast, deterministic codes use mathematically exact methods that are applied to approximate models to solve the transport equation for the average particle behaviour. The physical system is subdivided in boxes in the phase-space system and particles are followed from one box to the next. The smaller the boxes the better the approximations become. Although the Monte Carlo method has been used for centuries, its more recent manifestation has really emerged from the Manhattan project of the Word War II. Its invention is thought to be mainly due to Metropolis, Ulah (through his interest in poker), Fermi, von Neuman andRichtmeyer. Over the last 20 years or so, the Monte Carlo technique has become a powerful tool in radiation transport. This is due to users taking full advantage of richer cross section data, more powerful computers and Monte Carlo techniques for radiation transport, with high quality physics and better known source spectra. This method is a common sense approach to radiation transport and its success and popularity is quite often also due to necessity, because measurements are not always possible or affordable. In the Monte Carlo method, which is inherently realistic because nature is statistical, a more detailed physics is made possible by isolation of events while rather elaborate geometries can be modelled. Provided that the physics is correct, a simulation is exactly analogous to an experimenter counting particles. In contrast to the deterministic approach, however, a disadvantage of the

Effect of burnup history by moderator density on neutron-physical characteristics of WWER-1000 core

International Nuclear Information System (INIS)

Ovdiienko, I.; Kuchin, A.; Khalimonchuk, V.; Ieremenko, M.

2011-01-01

Results of assessment of burnup history effect by moderator density on neutron physical characteristics of WWER-1000 core are presented on example of stationary fuel loading with Russian design fuel assembly TWSA and AER benchmark for Khmelnitsky NPP that was proposed by TUV and SSTC NRC at nineteenth symposium. Assessment was performed by DYN3D code and cross section library sets generated by HELIOS code. Burnup history was taken into account by preparing of numerous cross section sets with different isotopic composition each of which was obtained by burning under different moderator density. For analysis of history effect 20 cross section sets were prepared for each fuel assembly corresponded to each of 20 axial layers of reactor core model for DYN3D code. Four fuel cycles were modeled both for stationary fuel loading with TWSA and AER benchmark for Khmelnitsky NPP to obtain steady value of error due to neglect of burnup history effect. Main attention of study was paid to effect of burnup history by moderator density to axial power distribution. Results of study for AER benchmark were compared with experimental values of axial power distribution for fuel assemblies of first, second, third and fourth year operation. (Authors)

Modelling of the RA-1 reactor using a Monte Carlo code; Modelado del reactor RA-1 utilizando un codigo Monte Carlo

Energy Technology Data Exchange (ETDEWEB)

Quinteiro, Guillermo F; Calabrese, Carlos R [Comision Nacional de Energia Atomica, General San Martin (Argentina). Dept. de Reactores y Centrales Nucleares

2000-07-01

It was carried out for the first time, a model of the Argentine RA-1 reactor using the MCNP Monte Carlo code. This model was validated using data for experimental neutron and gamma measurements at different energy ranges and locations. In addition, the resulting fluxes were compared with the data obtained using a 3D diffusion code. (author)

PIE and separate effect test of high burnup UO2 fuel

International Nuclear Information System (INIS)

Yang, Yong Sik; Kim, S.K.; Kim, D.H.

2005-01-01

To investigate the performance of a high burnup UO 2 fuel, the highest burnup fuel assembly in KOREA was transported to the PIE facility in KAERI. It was a 17·17 fuel assembly irradiated at the Ulchin Unit 2 PWR. The peak fuel rod average burnup was about 57MWd/kgU and locally 65MWd/kgU. The general PIE was performed to investigate the fuel rod irradiation performance. Fission gas release, burnup, oxide thickness, hydrogen pickup, CRUD, and density change were measured by destructive of non-destructive test. Microstructure change, bubble and pore size distributions were observed by optical microscopy, SEM and EPMA. All generated and available PIE results were used to verify high burnup fuel performance code INFRA. Several rods were cut for additional separate effect test. For the high burnup fission gas release behaviour analysis, annealing apparatus were developed and installed in hot cell and preliminary test was performed. In addition to current apparatus new induction furnace will be installed in hot cell to investigate the high temperature and transient fission gas release behaviour. Ring tensile test was performed to analyze the material property degradation which caused by the oxidation and hydride, and additional mechanical tests will be performed. (Author)

BASHAN: A few-group three-dimensional diffusion code with burnup and fuel management features

International Nuclear Information System (INIS)

Pearce, D.F.

1970-12-01

The diffusion equation for a two or three-dimensional, two-group or multi-group downscatter problem is solved by conventional finite difference techniques. An x-y-z geometry is assumed with an 'in-channel' mesh point representation. Options are available which allow representation of a soluble poison dispersed throughout the reactor, and also absorber rods in specified channels. The power distribution and multiplication factor k eff are calculated and a point rating map is used to advance the irradiation at each mesh point by a specified time-step so that burnup is followed. Fuel changes may be made so that radial shuffling and axial shuffling fuel management schemes can be studies. The code has been written in FORTRAN S2 for an IBM 7030 (STRETCH) computer which, with a fast store of 80,000 locations, allows problems of up to 15,000 mesh points to be dealt with. Conversion to FORTRAN IV for IBM 360 has now been completed. (author)

Calculational prediction of fuel burn-up for the Dalat Nuclear Research Reactor

International Nuclear Information System (INIS)

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)

Monte Carlo code criticality benchmark comparisons for waste packaging

International Nuclear Information System (INIS)

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

1992-07-01

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

Development of a space radiation Monte Carlo computer simulation based on the FLUKA and ROOT codes

CERN Document Server

Pinsky, L; Ferrari, A; Sala, P; Carminati, F; Brun, R

2001-01-01

This NASA funded project is proceeding to develop a Monte Carlo-based computer simulation of the radiation environment in space. With actual funding only initially in place at the end of May 2000, the study is still in the early stage of development. The general tasks have been identified and personnel have been selected. The code to be assembled will be based upon two major existing software packages. The radiation transport simulation will be accomplished by updating the FLUKA Monte Carlo program, and the user interface will employ the ROOT software being developed at CERN. The end-product will be a Monte Carlo-based code which will complement the existing analytic codes such as BRYNTRN/HZETRN presently used by NASA to evaluate the effects of radiation shielding in space. The planned code will possess the ability to evaluate the radiation environment for spacecraft and habitats in Earth orbit, in interplanetary space, on the lunar surface, or on a planetary surface such as Mars. Furthermore, it will be usef...

The development of depletion program coupled with Monte Carlo computer code

International Nuclear Information System (INIS)

Nguyen Kien Cuong; Huynh Ton Nghiem; Vuong Huu Tan

2015-01-01

The paper presents the development of depletion code for light water reactor coupled with MCNP5 code called the MCDL code (Monte Carlo Depletion for Light Water Reactor). The first order differential depletion system equations of 21 actinide isotopes and 50 fission product isotopes are solved by the Radau IIA Implicit Runge Kutta (IRK) method after receiving neutron flux, reaction rates in one group energy and multiplication factors for fuel pin, fuel assembly or whole reactor core from the calculation results of the MCNP5 code. The calculation for beryllium poisoning and cooling time is also integrated in the code. To verify and validate the MCDL code, high enriched uranium (HEU) and low enriched uranium (LEU) fuel assemblies VVR-M2 types and 89 fresh HEU fuel assemblies, 92 LEU fresh fuel assemblies cores of the Dalat Nuclear Research Reactor (DNRR) have been investigated and compared with the results calculated by the SRAC code and the MCNP R EBUS linkage system code. The results show good agreement between calculated data of the MCDL code and reference codes. (author)

A simple gamma spectrometry method for evaluating the burnup of MTR-type HEU fuel elements

Energy Technology Data Exchange (ETDEWEB)

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.

Premar-2: a Monte Carlo code for radiative transport simulation in atmospheric environments

International Nuclear Information System (INIS)

Cupini, E.

1999-01-01

The peculiarities of the PREMAR-2 code, aimed at radiation transport Monte Carlo simulation in atmospheric environments in the infrared-ultraviolet frequency range, are described. With respect to the previously developed PREMAR code, besides plane multilayers, spherical multilayers and finite sequences of vertical layers, each one with its own atmospheric behaviour, are foreseen in the new code, together with the refraction phenomenon, so that long range, highly slanted paths can now be more faithfully taken into account. A zenithal angular dependence of the albedo coefficient has moreover been introduced. Lidar systems, with spatially independent source and telescope, are allowed again to be simulated, and, in this latest version of the code, sensitivity analyses to be performed. According to this last feasibility, consequences on radiation transport of small perturbations in physical components of the atmospheric environment may be analyze and the related effects on searched results estimated. The availability of a library of physical data (reaction coefficients, phase functions and refraction indexes) is required by the code, providing the essential features of the environment of interest needed of the Monte Carlo simulation. Variance reducing techniques have been enhanced in the Premar-2 code, by introducing, for instance, a local forced collision technique, especially apt to be used in Lidar system simulations. Encouraging comparisons between code and experimental results carried out at the Brasimone Centre of ENEA, have so far been obtained, even if further checks of the code are to be performed [it

Reconstruction of pin burnup characteristics from nodal calculations in hexagonal geometry

International Nuclear Information System (INIS)

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

Estimate of fuel burnup spatial a multipurpose reactor in computer simulation

International Nuclear Information System (INIS)

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)

TART 2000: A Coupled Neutron-Photon, 3-D, Combinatorial Geometry, Time Dependent, Monte Carlo Transport Code

International Nuclear Information System (INIS)

Cullen, D.E

2000-01-01

TART2000 is a coupled neutron-photon, 3 Dimensional, combinatorial geometry, time dependent Monte Carlo radiation transport code. This code can run on any modern computer. It is a complete system to assist you with input Preparation, running Monte Carlo calculations, and analysis of output results. TART2000 is also incredibly FAST; if you have used similar codes, you will be amazed at how fast this code is compared to other similar codes. Use of the entire system can save you a great deal of time and energy. TART2000 is distributed on CD. This CD contains on-line documentation for all codes included in the system, the codes configured to run on a variety of computers, and many example problems that you can use to familiarize yourself with the system. TART2000 completely supersedes all older versions of TART, and it is strongly recommended that users only use the most recent version of TART2000 and its data files

TART 2000 A Coupled Neutron-Photon, 3-D, Combinatorial Geometry, Time Dependent, Monte Carlo Transport Code

CERN Document Server

Cullen, D

2000-01-01

TART2000 is a coupled neutron-photon, 3 Dimensional, combinatorial geometry, time dependent Monte Carlo radiation transport code. This code can run on any modern computer. It is a complete system to assist you with input Preparation, running Monte Carlo calculations, and analysis of output results. TART2000 is also incredibly FAST; if you have used similar codes, you will be amazed at how fast this code is compared to other similar codes. Use of the entire system can save you a great deal of time and energy. TART2000 is distributed on CD. This CD contains on-line documentation for all codes included in the system, the codes configured to run on a variety of computers, and many example problems that you can use to familiarize yourself with the system. TART2000 completely supersedes all older versions of TART, and it is strongly recommended that users only use the most recent version of TART2000 and its data files.

Evaluation of RSG-GAS Core Management Based on Burnup Calculation

International Nuclear Information System (INIS)

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)

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

Energy Technology Data Exchange (ETDEWEB)

DeHart, M.D.

1993-01-01

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

Effects of physics change in Monte Carlo code on electron pencil beam dose distributions

International Nuclear Information System (INIS)

Toutaoui, Abdelkader; Khelassi-Toutaoui, Nadia; Brahimi, Zakia; Chami, Ahmed Chafik

2012-01-01

Pencil beam algorithms used in computerized electron beam dose planning are usually described using the small angle multiple scattering theory. Alternatively, the pencil beams can be generated by Monte Carlo simulation of electron transport. In a previous work, the 4th version of the Electron Gamma Shower (EGS) Monte Carlo code was used to obtain dose distributions from monoenergetic electron pencil beam, with incident energy between 1 MeV and 50 MeV, interacting at the surface of a large cylindrical homogeneous water phantom. In 2000, a new version of this Monte Carlo code has been made available by the National Research Council of Canada (NRC), which includes various improvements in its electron-transport algorithms. In the present work, we were interested to see if the new physics in this version produces pencil beam dose distributions very different from those calculated with oldest one. The purpose of this study is to quantify as well as to understand these differences. We have compared a series of pencil beam dose distributions scored in cylindrical geometry, for electron energies between 1 MeV and 50 MeV calculated with two versions of the Electron Gamma Shower Monte Carlo Code. Data calculated and compared include isodose distributions, radial dose distributions and fractions of energy deposition. Our results for radial dose distributions show agreement within 10% between doses calculated by the two codes for voxels closer to the pencil beam central axis, while the differences are up to 30% for longer distances. For fractions of energy deposition, the results of the EGS4 are in good agreement (within 2%) with those calculated by EGSnrc at shallow depths for all energies, whereas a slightly worse agreement (15%) is observed at deeper distances. These differences may be mainly attributed to the different multiple scattering for electron transport adopted in these two codes and the inclusion of spin effect, which produces an increase of the effective range of

Accelerating execution of the integrated TIGER series Monte Carlo radiation transport codes

Science.gov (United States)

Smith, L. M.; Hochstedler, R. D.

1997-02-01

Execution of the integrated TIGER series (ITS) of coupled electron/photon Monte Carlo radiation transport codes has been accelerated by modifying the FORTRAN source code for more efficient computation. Each member code of ITS was benchmarked and profiled with a specific test case that directed the acceleration effort toward the most computationally intensive subroutines. Techniques for accelerating these subroutines included replacing linear search algorithms with binary versions, replacing the pseudo-random number generator, reducing program memory allocation, and proofing the input files for geometrical redundancies. All techniques produced identical or statistically similar results to the original code. Final benchmark timing of the accelerated code resulted in speed-up factors of 2.00 for TIGER (the one-dimensional slab geometry code), 1.74 for CYLTRAN (the two-dimensional cylindrical geometry code), and 1.90 for ACCEPT (the arbitrary three-dimensional geometry code).

Accelerating execution of the integrated TIGER series Monte Carlo radiation transport codes

International Nuclear Information System (INIS)

Smith, L.M.; Hochstedler, R.D.

1997-01-01

Execution of the integrated TIGER series (ITS) of coupled electron/photon Monte Carlo radiation transport codes has been accelerated by modifying the FORTRAN source code for more efficient computation. Each member code of ITS was benchmarked and profiled with a specific test case that directed the acceleration effort toward the most computationally intensive subroutines. Techniques for accelerating these subroutines included replacing linear search algorithms with binary versions, replacing the pseudo-random number generator, reducing program memory allocation, and proofing the input files for geometrical redundancies. All techniques produced identical or statistically similar results to the original code. Final benchmark timing of the accelerated code resulted in speed-up factors of 2.00 for TIGER (the one-dimensional slab geometry code), 1.74 for CYLTRAN (the two-dimensional cylindrical geometry code), and 1.90 for ACCEPT (the arbitrary three-dimensional geometry code)

Recent Developments of JAEA's Monte Carlo Code MVP for Reactor Physics Applications

Science.gov (United States)

Nagaya, Yasunobu; Okumura, Keisuke; Mori, Takamasa

2014-06-01

This paper describes the recent development status of a Monte Carlo code MVP developed at Japan Atomic Energy Agency. The basic features and capabilities of MVP are overviewed. In addition, new capabilities useful for reactor analysis are also described.

NRMC - A GPU code for N-Reverse Monte Carlo modeling of fluids in confined media

Science.gov (United States)

Sánchez-Gil, Vicente; Noya, Eva G.; Lomba, Enrique

2017-08-01

NRMC is a parallel code for performing N-Reverse Monte Carlo modeling of fluids in confined media [V. Sánchez-Gil, E.G. Noya, E. Lomba, J. Chem. Phys. 140 (2014) 024504]. This method is an extension of the usual Reverse Monte Carlo method to obtain structural models of confined fluids compatible with experimental diffraction patterns, specifically designed to overcome the problem of slow diffusion that can appear under conditions of tight confinement. Most of the computational time in N-Reverse Monte Carlo modeling is spent in the evaluation of the structure factor for each trial configuration, a calculation that can be easily parallelized. Implementation of the structure factor evaluation in NVIDIA® CUDA so that the code can be run on GPUs leads to a speed up of up to two orders of magnitude.

Non destructive assay of nuclear LEU spent fuels for burnup credit application

International Nuclear Information System (INIS)

Lebrun, A.; Bignan, G.

2001-01-01

Criticality safety analysis devoted to spent fuel storage and transportation has to be conservative in order to be sure no accident will ever happen. In the spent fuel storage field, the assumption of freshness has been used to achieve the conservative aspect of criticality safety procedures. Nevertheless, after being irradiated in a reactor core, the fuel elements have obviously lost part of their original reactivity. The concept of taking into account this reactivity loss in criticality safety analysis is known as Burnup credit. To be used, Burnup credit involves obtaining evidence of the reactivity loss with a Burnup measurement. Many non destructive assays (NDA) based on neutron as well as on gamma ray emissions are devoted to spent fuel characterization. Heavy nuclei that compose the fuels are modified during irradiation and cooling. Some of them emit neutrons spontaneously and the link to Burnup is a power link. As a result, burn-up determination with passive neutron measurement is extremely accurate. Some gamma emitters also have interesting properties in order to characterize spent fuels but the convenience of the gamma spectrometric methods is very dependent on characteristics of spent fuel. In addition, contrary to the neutron emission, the gamma signal is mostly representative of the peripheral rods of the fuels. Two devices based on neutron methods but combining different NDA methods which have been studied in the past are described in detail: 1. The PYTHON device is a combination of a passive neutron measurement, a collimated total gamma measurement, and an online depletion code. This device, which has been used in several Nuclear Power Plants in western Europe, gives the average Burnup within a 5% uncertainty and also the extremity Burnup, 2. The NAJA device is an automatic device that involves three nuclear methods and an online depletion code. It is designed to cover the whole fuel assembly panel (Active Neutron Interrogation, Passive Neutron

Determination of enrichment of recycle uranium fuels for different burnup values

International Nuclear Information System (INIS)

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

High Burnup Fuel Behaviour under LOCA Conditions as Observed in Halden Reactor Experiments

International Nuclear Information System (INIS)

Kolstad, E.; Wiesenack, W.; Oberlander, B.; Tverberg, T.

2013-01-01

In the context of assessing the validity of safety criteria for loss of coolant accidents with high burnup fuel, the OECD Halden Reactor Project has implemented an integral in-pile LOCA test series. In this series, fuel fragmentation and relocation, axial gas communication in high burnup rods as affected by gap closure and fuel- clad bonding, and secondary cladding oxidation and hydriding are of major interest. In addition, the data are being used for code validation as well as model development and verification. So far, nine tests with irradiated fuel segments (burnup 40-92 MW.d.kg -1 ) from PWR, BWR and VVER commercial nuclear power plants have been carried out. The in-pile measurements and the PIE results show a good repeatability of the experiments. The paper describes the experimental setup as well as the principal features and main results of these tests. Fuel fragmentation and relocation have occurred to varying degrees in these tests. The paper compares the conditions leading to the presence or absence of fuel fragmentation, e.g., burnup and loss of constraint. Axial gas flow is an important driving force for clad ballooning, fuel relocation and fuel expulsion. The experiments have provided evidence that such gas flow can be impeded in high burnup fuel with a potential impact on the ballooning and fuel dispersal. Although the results of the Halden LOCA tests are, to some extent, amplified by conditions and features deliberately introduced into the test series, the fuel behaviour identified in the Halden tests has an impact on the safety assessment of high burnup fuel and should give rise to improvements of the predictive capabilities of LOCA modelling codes. (author)

Aurora T: a Monte Carlo code for transportation of neutral atoms in a toroidal plasma

International Nuclear Information System (INIS)

Bignami, A.; Chiorrini, R.

1982-01-01

This paper contains a short description of Aurora code. This code have been developed at Princeton with Monte Carlo method for calculating neutral gas in cylindrical plasma. In this work subroutines such one can take in account toroidal geometry are developed

Monte Carlo modeling of Lead-Cooled Fast Reactor in adiabatic equilibrium state

Energy Technology Data Exchange (ETDEWEB)

Stanisz, Przemysław, E-mail: pstanisz@agh.edu.pl; Oettingen, Mikołaj, E-mail: moettin@agh.edu.pl; Cetnar, Jerzy, E-mail: cetnar@mail.ftj.agh.edu.pl

2016-05-15

Graphical abstract: - Highlights: • We present the Monte Carlo modeling of the LFR in the adiabatic equilibrium state. • We assess the adiabatic equilibrium fuel composition using the MCB code. • We define the self-adjusting process of breeding gain by the control rod operation. • The designed LFR can work in the adiabatic cycle with zero fuel breeding. - Abstract: Nuclear power would appear to be the only energy source able to satisfy the global energy demand while also achieving a significant reduction of greenhouse gas emissions. Moreover, it can provide a stable and secure source of electricity, and plays an important role in many European countries. However, nuclear power generation from its birth has been doomed by the legacy of radioactive nuclear waste. In addition, the looming decrease in the available resources of fissile U235 may influence the future sustainability of nuclear energy. The integrated solution to both problems is not trivial, and postulates the introduction of a closed-fuel cycle strategy based on breeder reactors. The perfect choice of a novel reactor system fulfilling both requirements is the Lead-Cooled Fast Reactor operating in the adiabatic equilibrium state. In such a state, the reactor converts depleted or natural uranium into plutonium while consuming any self-generated minor actinides and transferring only fission products as waste. We present the preliminary design of a Lead-Cooled Fast Reactor operating in the adiabatic equilibrium state with the Monte Carlo Continuous Energy Burnup Code – MCB. As a reference reactor model we apply the core design developed initially under the framework of the European Lead-cooled SYstem (ELSY) project and refined in the follow-up Lead-cooled European Advanced DEmonstration Reactor (LEADER) project. The major objective of the study is to show to what extent the constraints of the adiabatic cycle are maintained and to indicate the phase space for further improvements. The analysis

Fuel element burnup measurements for the equilibrium LEU silicide RSG GAS (MPR-30) core under a new fuel management strategy

International Nuclear Information System (INIS)

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.

Theory of the space-dependent fuel management computer code ''UAFCC''

International Nuclear Information System (INIS)

El-Meshad, Y.; Morsy, S.; El-Osery, I.A.

1981-01-01

This report displays the theory of the spatial burnup computer code ''UAFCC'' which has been constructed as a part of an integrated reactor calculation scheme proposed at the Reactors Department of the ARE Atomic Energy Authority. The ''UAFCC'' is a single energy-one-dimensional diffusion burnup FORTRAN computer code for well moderated, multiregion, cylindrical thermal reactors. The effect of reactivity variation with burnup is introduced in the steady state diffusion equation by a fictitious neutron source. The infinite multiplication factor, the total migration area, and the power density per unit thermal flux are calculated from the point model burnup code ''UABUC'' fitted to polynomials of suitable degree in the flux-time, and then used as an input data to the ''UAFCC'' code. The proposed burnup spatial model has been used to study the different stratogemes of the incore fuel management schemes. The conclusions of this study will be presented in a future publication. (author)

Neutron transport-burnup code MCORGS and its application in fusion fission hybrid blanket conceptual research

Science.gov (United States)

Shi, Xue-Ming; Peng, Xian-Jue

2016-09-01

Fusion science and technology has made progress in the last decades. However, commercialization of fusion reactors still faces challenges relating to higher fusion energy gain, irradiation-resistant material, and tritium self-sufficiency. Fusion Fission Hybrid Reactors (FFHR) can be introduced to accelerate the early application of fusion energy. Traditionally, FFHRs have been classified as either breeders or transmuters. Both need partition of plutonium from spent fuel, which will pose nuclear proliferation risks. A conceptual design of a Fusion Fission Hybrid Reactor for Energy (FFHR-E), which can make full use of natural uranium with lower nuclear proliferation risk, is presented. The fusion core parameters are similar to those of the International Thermonuclear Experimental Reactor. An alloy of natural uranium and zirconium is adopted in the fission blanket, which is cooled by light water. In order to model blanket burnup problems, a linkage code MCORGS, which couples MCNP4B and ORIGEN-S, is developed and validated through several typical benchmarks. The average blanket energy Multiplication and Tritium Breeding Ratio can be maintained at 10 and 1.15 respectively over tens of years of continuous irradiation. If simple reprocessing without separation of plutonium from uranium is adopted every few years, FFHR-E can achieve better neutronic performance. MCORGS has also been used to analyze the ultra-deep burnup model of Laser Inertial Confinement Fusion Fission Energy (LIFE) from LLNL, and a new blanket design that uses Pb instead of Be as the neutron multiplier is proposed. In addition, MCORGS has been used to simulate the fluid transmuter model of the In-Zinerater from Sandia. A brief comparison of LIFE, In-Zinerater, and FFHR-E will be given.

Development of a FBR fuel bundle-duct interaction analysis code-BAMBOO. Analysis model and verification by Phenix high burn-up fuel subassemblies

International Nuclear Information System (INIS)

Uwaba, Tomoyuki; Ito, Masahiro; Ukai, Shigeharu

2005-01-01

The bundle-duct interaction analysis code ''BAMBOO'' has been developed for the purpose of predicting deformation of a wire-wrapped fuel pin bundle of a fast breeder reactor (FBR). The BAMBOO code calculates helical bowing and oval-distortion of all the fuel pins in a fuel subassembly. We developed deformation models in order to precisely analyze the irradiation induced deformation by the code: a model to analyze fuel pin self-bowing induced by circumferential gradient of void swelling as well as thermal expansion, and a model to analyze dispersion of the orderly arrangement of a fuel pin bundle. We made deformation analyses of high burn-up fuel subassemblies in Phenix reactor and compared the calculated results with the post irradiation examination data of these subassemblies for the verification of these models. From the comparison we confirmed that the calculated values of the oval-distortion and bowing reasonably agreed with the PIE results if these models were used in the analysis of the code. (author)

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

International Nuclear Information System (INIS)

Lago, Daniel; Rahnema, Farzad

2017-01-01

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

Reactor Simulations for Safeguards with the MCNP Utility for Reactor Evolution Code

International Nuclear Information System (INIS)

Shiba, T.; Fallot, M.

2015-01-01

To tackle nuclear material proliferation, we conducted several proliferation scenarios using the MURE (MCNP Utility for Reactor Evolution) code. The MURE code, developed by CNRS laboratories, is a precision, open-source code written in C++ that automates the preparation and computation of successive MCNP (Monte Carlo N-Particle) calculations and solves the Bateman equations in between, for burnup or thermal-hydraulics purposes. In addition, MURE has been completed recently with a module for the CHaracterization of Radioactive Sources, called CHARS, which computes the emitted gamma, beta and alpha rays associated to any fuel composition. Reactor simulations could allow knowing how plutonium or other material generation evolves inside reactors in terms of time and amount. The MURE code is appropriate for this purpose and can also provide knowledge on associated particle emissions. Using MURE, we have both developed a cell simulation of a typical CANDU reactor and a detailed model of light water PWR core, which could be used to analyze the composition of fuel assemblies as a function of time or burnup. MURE is also able to provide, thanks to its extension MURE-CHARTS, the emitted gamma rays from fuel assemblies unloaded from the core at any burnup. Diversion cases of Generation IV reactors have been also developed; a design of Very High Temperature Reactor (a Pebble Bed Reactor (PBR), loaded with UOx, PuOx and ThUOx fuels), and a Na-cooled Fast Breeder Reactor (FBR) (with depleted Uranium or Minor Actinides in the blanket). The loading of Protected Plutonium Production (P3) in the FBR was simulated. The simulations of various reactor designs taking into account reactor physics constraints may bring valuable information to inspectors. At this symposium, we propose to show the results of these reactor simulations as examples of the potentiality of reactor simulations for safeguards. (author)

iBEST: a program for burnup history estimation of spent fuels based on ORIGEN-S

International Nuclear Information System (INIS)

Kim, Do Yeon; Hong, Ser Gi; Ahn, Gil Hoon

2015-01-01

In this paper, we describe a computer program, iBEST (inverse Burnup ESTimator), that we developed to accurately estimate the burnup histories of spent nuclear fuels based on sample measurement data. The burnup history parameters include initial uranium enrichment, burnup, cooling time after discharge from reactor, and reactor type. The program uses algebraic equations derived using the simplified burnup chains of major actinides for initial estimations of burnup and uranium enrichment, and it uses the ORIGEN-S code to correct its initial estimations for improved accuracy. In addition, we newly developed a stable bisection method coupled with ORIGEN-S to correct burnup and enrichment values and implemented it in iBEST in order to fully take advantage of the new capabilities of ORIGEN-S for improving accuracy. The iBEST program was tested using several problems for verification and well-known realistic problems with measurement data from spent fuel samples from the Mihama-3 reactor for validation. The test results show that iBEST accurately estimates the burnup history parameters for the test problems and gives an acceptable level of accuracy for the realistic Mihama-3 problems

ZZ CANDULIB-AECL, Burnup-Dependent ORIGEN-S Cross-Section Libraries for Candu Reactor Fuels

International Nuclear Information System (INIS)

2002-01-01

and fission cross sections were obtained from collapsed 89-group ENDF/B-V and -VI data from the WIMS-AECL lattice code. Other reaction cross sections were obtained from the SCALE 27-group ENDF/B-IV data. In all, cross sections for more than 200 important actinides and fission products were updated with burnup-dependent data. The source of the nuclear decay data and cross sections not updated were the base ORIGEN-S libraries distributed with the SCALE 4.2 code package. The burnup-dependent cross sections were generated using eight burnup intervals that extend up to a burnup of approximately 12000 MWd/MgU. The cross sections for each interval are stored in positions on the ORIGEN-S library and are accessed by referencing the position number. The burnup values associated with each position are listed below. They are the same for both the 37-element and 28-element libraries. Library Position → Burnup (MWd/MgU): 1 → 240; 2 → 720; 3 → 1440; 4 → 2880; 5 → 4800; 6 → 6720; 7 → 8640; 8 → 10560

Development and Applications of a Prototypic SCALE Control Module for Automated Burnup Credit Analysis

International Nuclear Information System (INIS)

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

Study of the acceleration of nuclide burnup calculation using GPU with CUDA

International Nuclear Information System (INIS)

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)

Monte Carlo simulation of medical linear accelerator using primo code

International Nuclear Information System (INIS)

Omer, Mohamed Osman Mohamed Elhasan

2014-12-01

The use of monte Carlo simulation has become very important in the medical field and especially in calculation in radiotherapy. Various Monte Carlo codes were developed simulating interactions of particles and photons with matter. One of these codes is PRIMO that performs simulation of radiation transport from the primary electron source of a linac to estimate the absorbed dose in a water phantom or computerized tomography (CT). PRIMO is based on Penelope Monte Carlo code. Measurements of 6 MV photon beam PDD and profile were done for Elekta precise linear accelerator at Radiation and Isotopes Center Khartoum using computerized Blue water phantom and CC13 Ionization Chamber. accept Software was used to control the phantom to measure and verify dose distribution. Elektalinac from the list of available linacs in PRIMO was tuned to model Elekta precise linear accelerator. Beam parameter of 6.0 MeV initial electron energy, 0.20 MeV FWHM, and 0.20 cm focal spot FWHM were used, and an error of 4% between calculated and measured curves was found. The buildup region Z max was 1.40 cm and homogenous profile in cross line and in line were acquired. A number of studies were done to verily the model usability one of them is the effect of the number of histories on accuracy of the simulation and the resulted profile for the same beam parameters. The effect was noticeable and inaccuracies in the profile were reduced by increasing the number of histories. Another study was the effect of Side-step errors on the calculated dose which was compared with the measured dose for the same setting.It was in range of 2% for 5 cm shift, but it was higher in the calculated dose because of the small difference between the tuned model and measured dose curves. Future developments include simulating asymmetrical fields, calculating the dose distribution in computerized tomographic (CT) volume, studying the effect of beam modifiers on beam profile for both electron and photon beams.(Author)

MKENO-DAR: a direct angular representation Monte Carlo code for criticality safety analysis

International Nuclear Information System (INIS)

Naito, Yoshitaka; Komuro, Yuichi; Tsunoo, Yukiyasu; Nakayama, Mitsuo.

1984-03-01

Improving the Monte Carlo code MULTI-KENO, the MKENO-DAR (Direct Angular Representation) code has been developed for criticality safety analysis in detail. A function was added to MULTI-KENO for representing anisotropic scattering strictly. With this function, the scattering angle of neutron is determined not by the average scattering angle μ-bar of the Pl Legendre polynomial but by the random work operation using probability distribution function produced with the higher order Legendre polynomials. This code is avilable for the FACOM-M380 computer. This report is a computer code manual for MKENO-DAR. (author)

Nuclear reactions in Monte Carlo codes