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Sample records for babel multigroup neutron

  1. MCFT: a program for calculating fast and thermal neutron multigroup constants

    International Nuclear Information System (INIS)

    Yang Shunhai; Sang Xinzeng

    1993-01-01

    MCFT is a program for calculating the fast and thermal neutron multigroup constants, which is redesigned from some codes for generation of thermal neutron multigroup constants and for fast neutron multigroup constants adapted on CYBER 825 computer. It uses indifferently as basic input with the evaluated nuclear data contained in the ENDF/B (US), KEDAK (Germany) and UK (United Kingdom) libraries. The code includes a section devoted to the generation of resonant Doppler broadened cross section in the framework of single-or multi-level Breit-Wigner formalism. The program can compute the thermal neutron scattering law S (α, β, T) as the input data in tabular, free gas or diffusion motion form. It can treat up to 200 energy groups and Legendre moments up to P 5 . The output consists of various reaction multigroup constants in all neutron energy range desired in the nuclear reactor design and calculation. Three options in input file can be used by the user. The output format is arbitrary and defined by user with a minimum of program modification. The program includes about 15,000 cards and 184 subroutines. FORTRAN 5 computer language is used. The operation system is under NOS 2 on computer CYBER 825

  2. AMPX: a modular code system for generating coupled multigroup neutron-gamma libraries from ENDF/B

    Energy Technology Data Exchange (ETDEWEB)

    Greene, N.M.; Lucius, J.L.; Petrie, L.M.; Ford, W.E. III; White, J.E.; Wright, R.Q.

    1976-03-01

    AMPX is a modular system for producing coupled multigroup neutron-gamma cross section sets. Basic neutron and gamma cross-section data for AMPX are obtained from ENDF/B libraries. Most commonly used operations required to generate and collapse multigroup cross-section sets are provided in the system. AMPX is flexibly dimensioned; neutron group structures, and gamma group structures, and expansion orders to represent anisotropic processes are all arbitrary and limited only by available computer core and budget. The basic processes provided will (1) generate multigroup neutron cross sections; (2) generate multigroup gamma cross sections; (3) generate gamma yields for gamma-producing neutron interactions; (4) combine neutron cross sections, gamma cross sections, and gamma yields into final ''coupled sets''; (5) perform one-dimensional discrete ordinates transport or diffusion theory calculations for neutrons and gammas and, on option, collapse the cross sections to a broad-group structure, using the one-dimensional results as weighting functions; (6) plot cross sections, on option, to facilitate the ''evaluation'' of a particular multigroup set of data; (7) update and maintain multigroup cross section libraries in such a manner as to make it not only easy to combine new data with previously processed data but also to do it in a single pass on the computer; and (8) output multigroup cross sections in convenient formats for other codes. (auth)

  3. Multigroup or multipoint thermal neutron data preparation. Programme SIGMA

    International Nuclear Information System (INIS)

    Matausek, M.V.; Kunc, M.

    1974-01-01

    When calculating the space energy distribution of thermal neutrons in reactor lattices, in either the multigroup or the multipoint approximation, it is convenient to divide the problem into two independent parts. Firstly, for all material regions of the given reactor lattice cell, the group or the point values of cross sections, scattering kernel and the outer source of thermal neutrons are calculated by a data preparation programme. These quantities are then used as input, by the programme which solves multigroup or multipoint transport equations, to generate the space energy neutron spectra in the cell considered and to determine the related integral quantities, namely the different reaction rates. The present report deals with the first part of the problem. An algorithm for constructing a set of thermal neutron input data, to be used with the multigroup or multipoint version of the code MULTI /1,2,3/, is presented and the new version of the programme SIGMA /4/, written in FORTRAN IV for the CDC-3600 computer, is described. For a given reactor cell material, composed of a number of different isotopes, this programme calculates the group or the point values of the scattering macroscopic absorption cross section, macroscopic scattering cross section, kernel and the outer source of thermal neutrons. Numerous options are foreseen in the programme, concerning the energy variation of cross sections and a scattering kernel, concerning the weighting spectrum in multigroup scheme or the procedure for constructing the scattering matrix in the multipoint scheme and, finally, concerning the organization of output. The details of the calculational algorithm are presented in Section 2 of the paper. Section 3 contains the description of the programme and the instructions for its use (author)

  4. Proposal to extend CSEWG neutron and photon multigroup structures for wider applications

    International Nuclear Information System (INIS)

    LaBauve, R.J.; Wilson, W.B.

    1976-02-01

    The 239-group neutron multigroup structure recommended by the Codes and Formats Subcommittee of the cross section evaluation working group (CSEWG) for use in LMFBR design is not well suited for application in certain other areas, particularly thermal reactor design. This report describes a proposal for a neutron group structure consisting of 347 groups, which is an extension of the CSEWG group structure into the thermal range, and also includes more detail in other energy ranges important in LWR, HTGR, GCFR, and CTR design. Similarly, a proposed extension of the CSEWG 94-group photon multigroup structure to 103 groups is described. A subset of the neutron multigroup structure, consisting of 154 groups and for use in power reactor studies, is also presented

  5. Application of direct discrete method (DDM) to multigroup neutron transport problems

    International Nuclear Information System (INIS)

    Vosoughi, Naser; Salehi, Ali Akbar; Shahriari, Majid

    2003-01-01

    The Direct Discrete Method (DDM), which produced excellent results for one-group neutron transport problems, has been developed for multigroup energy. A multigroup neutron transport discrete equation has been produced for a cylindrical shape fuel element with and without associated coolant regions with two boundary conditions. The calculations are illustrated for two-group energy by graphs showing the fast and thermal fluxes. The validity of the results are tested against the results obtained by the ANISN code. (author)

  6. Multi-group transport methods for high-resolution neutron activation analysis

    International Nuclear Information System (INIS)

    Burns, K. A.; Smith, L. E.; Gesh, C. J.; Shaver, M. W.

    2009-01-01

    The accurate and efficient simulation of coupled neutron-photon problems is necessary for several important radiation detection applications. Examples include the detection of nuclear threats concealed in cargo containers and prompt gamma neutron activation analysis for nondestructive determination of elemental composition of unknown samples. In these applications, high-resolution gamma-ray spectrometers are used to preserve as much information as possible about the emitted photon flux, which consists of both continuum and characteristic gamma rays with discrete energies. Monte Carlo transport is the most commonly used modeling tool for this type of problem, but computational times for many problems can be prohibitive. This work explores the use of multi-group deterministic methods for the simulation of neutron activation problems. Central to this work is the development of a method for generating multi-group neutron-photon cross-sections in a way that separates the discrete and continuum photon emissions so that the key signatures in neutron activation analysis (i.e., the characteristic line energies) are preserved. The mechanics of the cross-section preparation method are described and contrasted with standard neutron-gamma cross-section sets. These custom cross-sections are then applied to several benchmark problems. Multi-group results for neutron and photon flux are compared to MCNP results. Finally, calculated responses of high-resolution spectrometers are compared. Preliminary findings show promising results when compared to MCNP. A detailed discussion of the potential benefits and shortcomings of the multi-group-based approach, in terms of accuracy, and computational efficiency, is provided. (authors)

  7. Multi-group neutron transport theory

    International Nuclear Information System (INIS)

    Zelazny, R.; Kuszell, A.

    1962-01-01

    Multi-group neutron transport theory. In the paper the general theory of the application of the K. M. Case method to N-group neutron transport theory in plane geometry is given. The eigenfunctions (distributions) for the system of Boltzmann equations have been derived and the completeness theorem has been proved. By means of general solution two examples important for reactor and shielding calculations are given: the solution of a critical and albedo problem for a slab. In both cases the system of singular integral equations for expansion coefficients into a full set of eigenfunction distributions has been reduced to the system of Fredholm-type integral equations. Some results can be applied also to some spherical problems. (author) [fr

  8. Proposal to extend CSEWG neutron and photon multigroup structures for wider applications. [Tables

    Energy Technology Data Exchange (ETDEWEB)

    LaBauve, R.J.; Wilson, W.B.

    1976-02-01

    The 239-group neutron multigroup structure recommended by the Codes and Formats Subcommittee of the cross section evaluation working group (CSEWG) for use in LMFBR design is not well suited for application in certain other areas, particularly thermal reactor design. This report describes a proposal for a neutron group structure consisting of 347 groups, which is an extension of the CSEWG group structure into the thermal range, and also includes more detail in other energy ranges important in LWR, HTGR, GCFR, and CTR design. Similarly, a proposed extension of the CSEWG 94-group photon multigroup structure to 103 groups is described. A subset of the neutron multigroup structure, consisting of 154 groups and for use in power reactor studies, is also presented.

  9. On efficiently computing multigroup multi-layer neutron reflection and transmission conditions

    International Nuclear Information System (INIS)

    Abreu, Marcos P. de

    2007-01-01

    In this article, we present an algorithm for efficient computation of multigroup discrete ordinates neutron reflection and transmission conditions, which replace a multi-layered boundary region in neutron multiplication eigenvalue computations with no spatial truncation error. In contrast to the independent layer-by-layer algorithm considered thus far in our computations, the algorithm here is based on an inductive approach developed by the present author for deriving neutron reflection and transmission conditions for a nonactive boundary region with an arbitrary number of arbitrarily thick layers. With this new algorithm, we were able to increase significantly the computational efficiency of our spectral diamond-spectral Green's function method for solving multigroup neutron multiplication eigenvalue problems with multi-layered boundary regions. We provide comparative results for a two-group reactor core model to illustrate the increased efficiency of our spectral method, and we conclude this article with a number of general remarks. (author)

  10. Multigroup neutron transport equation in the diffusion and P{sub 1} approximation

    Energy Technology Data Exchange (ETDEWEB)

    Obradovic, D [Boris Kidric Institute of nuclear sciences Vinca, Belgrade (Yugoslavia)

    1970-07-01

    Investigations of the properties of the multigroup transport operator, width and without delayed neutrons in the diffusion and P{sub 1} approximation, is performed using Keldis's theory of operator families as well as a technique . recently used for investigations into the properties of the general linearized Boltzmann operator. It is shown that in the case without delayed neutrons, multigroup transport operator in the diffusion and P{sub 1} approximation possesses a complete set of generalized eigenvectors. A formal solution to the initial value problem is also given. (author)

  11. Complex of two-dimensional multigroup programs for neutron-physical computations of nuclear reactor

    International Nuclear Information System (INIS)

    Karpov, V.A.; Protsenko, A.N.

    1975-01-01

    Briefly stated mathematical aspects of the two-dimensional multigroup method of neutron-physical computation of nuclear reactor. Problems of algorithmization and BESM-6 computer realisation of multigroup diffuse approximations in hexagonal and rectangular calculated lattices are analysed. The results of computation of fast critical assembly having complicated composition of the core are given. The estimation of computation accuracy of criticality, neutron fields distribution and efficiency of absorbing rods by means of computer programs developed is done. (author)

  12. The problem of resonance self-shielding effect in neutron multigroup calculations

    International Nuclear Information System (INIS)

    Wang Qingming; Huang Jinghua

    1991-01-01

    It is not allowed to neglect the resonance self-shielding effect in hybrid blanket and fast reactor neutron designs. The authors discussed the importance as well as the method of considering the resonance self-shielding effect in hybrid blanket and fast reactor neutron multigroup calculations

  13. Multigroup and coupled forward-adjoint Monte Carlo calculation efficiencies for secondary neutron doses from proton beams

    International Nuclear Information System (INIS)

    Kelsey IV, Charles T.; Prinja, Anil K.

    2011-01-01

    We evaluate the Monte Carlo calculation efficiency for multigroup transport relative to continuous energy transport using the MCNPX code system to evaluate secondary neutron doses from a proton beam. We consider both fully forward simulation and application of a midway forward adjoint coupling method to the problem. Previously we developed tools for building coupled multigroup proton/neutron cross section libraries and showed consistent results for continuous energy and multigroup proton/neutron transport calculations. We observed that forward multigroup transport could be more efficient than continuous energy. Here we quantify solution efficiency differences for a secondary radiation dose problem characteristic of proton beam therapy problems. We begin by comparing figures of merit for forward multigroup and continuous energy MCNPX transport and find that multigroup is 30 times more efficient. Next we evaluate efficiency gains for coupling out-of-beam adjoint solutions with forward in-beam solutions. We use a variation of a midway forward-adjoint coupling method developed by others for neutral particle transport. Our implementation makes use of the surface source feature in MCNPX and we use spherical harmonic expansions for coupling in angle rather than solid angle binning. The adjoint out-of-beam transport for organs of concern in a phantom or patient can be coupled with numerous forward, continuous energy or multigroup, in-beam perturbations of a therapy beam line configuration. Out-of-beam dose solutions are provided without repeating out-of-beam transport. (author)

  14. Validation of multigroup neutron cross sections for the Advanced Neutron Source against the FOEHN critical experimental measurements

    International Nuclear Information System (INIS)

    Smith, L.A.; Gehin, J.C.; Worley, B.A.; Renier, J.P.

    1994-01-01

    The FOEHN critical experiments were analyzed to validate the use of multigroup cross sections in the design of the Advanced Neutron Source. Eleven critical configurations were evaluated using the KENO, DORT, and VENTURE neutronics codes. Eigenvalue and power density profiles were computed and show very good agreement with measured values

  15. MC2-2: a code to calculate fast neutron spectra and multigroup cross sections

    International Nuclear Information System (INIS)

    Henryson, H. II; Toppel, B.J.; Stenberg, C.G.

    1976-06-01

    MC 2 -2 is a program to solve the neutron slowing down problem using basic neutron data derived from the ENDF/B data files. The spectrum calculated by MC 2 -2 is used to collapse the basic data to multigroup cross sections for use in standard reactor neutronics codes. Four different slowing down formulations are used by MC 2 -2: multigroup, continuous slowing down using the Goertzel-Greuling or Improved Goertzel-Greuling moderating parameters, and a hyper-fine-group integral transport calculation. Resolved and unresolved resonance cross sections are calculated accounting for self-shielding, broadening and overlap effects. This document provides a description of the MC 2 -2 program. The physics and mathematics of the neutron slowing down problem are derived and detailed information is provided to aid the MC 2 -2 user in preparing input for the program and implementation of the program on IBM 370 or CDC 7600 computers

  16. An accurate solution of point reactor neutron kinetics equations of multi-group of delayed neutrons

    International Nuclear Information System (INIS)

    Yamoah, S.; Akaho, E.H.K.; Nyarko, B.J.B.

    2013-01-01

    Highlights: ► Analytical solution is proposed to solve the point reactor kinetics equations (PRKE). ► The method is based on formulating a coefficient matrix of the PRKE. ► The method was applied to solve the PRKE for six groups of delayed neutrons. ► Results shows good agreement with other traditional methods in literature. ► The method is accurate and efficient for solving the point reactor kinetics equations. - Abstract: The understanding of the time-dependent behaviour of the neutron population in a nuclear reactor in response to either a planned or unplanned change in the reactor conditions is of great importance to the safe and reliable operation of the reactor. In this study, an accurate analytical solution of point reactor kinetics equations with multi-group of delayed neutrons for specified reactivity changes is proposed to calculate the change in neutron density. The method is based on formulating a coefficient matrix of the homogenous differential equations of the point reactor kinetics equations and calculating the eigenvalues and the corresponding eigenvectors of the coefficient matrix. A small time interval is chosen within which reactivity relatively stays constant. The analytical method was applied to solve the point reactor kinetics equations with six-groups delayed neutrons for a representative thermal reactor. The problems of step, ramp and temperature feedback reactivities are computed and the results compared with other traditional methods. The comparison shows that the method presented in this study is accurate and efficient for solving the point reactor kinetics equations of multi-group of delayed neutrons

  17. The isotope density inverse problem in multigroup neutron transport

    International Nuclear Information System (INIS)

    Zazula, J.M.

    1981-01-01

    The inverse problem for stationary multigroup anisotropic neutron transport is discussed in order to search for isotope densities in multielement medium. The spatial- and angular-integrated form of neutron transport equation, in terms of the flux in a group - density of an element spatial correlation, leads to a set of integral functionals for the densities weighted by the group fluxes. Some methods of approximation to make the problem uniquently solvable are proposed. Particularly P 0 angular flux information and the spherically-symetrical geometry of an infinite medium are considered. The numerical calculation using this method related to sooner evaluated direct problem data gives promising agreement with primary densities. This approach would be the basis for further application in an elemental analysis of a medium, using an isotopic neutron source and a moving, energy-dependent neutron detector. (author)

  18. Neutron-photon multigroup cross sections for neutron energies less than or equal to400 MeV. Revision 1

    International Nuclear Information System (INIS)

    Alsmiller, R.G. Jr.; Barnes, J.M.; Drischler, J.D.

    1986-01-01

    For a variety of applications, e.g., accelerator shielding design, neutrons in radiotherapy, radiation damage studies, etc., it is necessary to carry out transport calculations involving medium-energy (greater than or equal to20 MeV) neutrons. A previous paper described neutron-photon multigroup cross sections in the ANISN format for neutrons from thermal to 400 MeV. In the present paper the cross-section data presented previously have been revised to make them agree with available experimental data. 7 refs., 1 fig

  19. MC2-2, Calculation of Fast Neutron Spectra and Multigroup Cross-Sections from ENDF/B Data

    International Nuclear Information System (INIS)

    2001-01-01

    1 - Description of program or function: MC 2 -2 solves the neutron slowing-down equations using basic neutron data derived from ENDF/B data files to determine fundamental mode spectra for use in generating multigroup neutron cross sections. The current edition includes the ability to treat all ENDF/B-V and -VI data representations. It accommodates high-order P scattering representations and provides numerous capabilities such as isotope mixing, delayed neutron processing, free-format input, and flexibility in output data selection. This edition supersedes previous releases of the MC22 program and the earlier MC2 program. Improved physics algorithms and increased computational efficiency are incorporated. Input data files required by MC2-2 may be generated from ENDF/B data by the code ETOE-2. The hyper-fine-group integral transport theory module of MC2-2, RABANL, is an improved version of the RABBLE/RABID codes. Many of the MC2-2 modules are used in the SDX code. 2 - Methods: The extended transport P1, B1, consistent P1, and consistent B1 fundamental mode ultra-fine-group equations are solved using continuous slowing-down theory and multigroup methods. Fast and accurate resonance integral methods are used in the narrow resonance resolved and unresolved resonance treatments. A fundamental mode homogeneous unit cell calculation is performed using either a multigroup or a continuous slowing-down treatment. Multigroup neutron homogeneous cross sections are generated in an ISOTXS format for an arbitrary group structure. A hyper-fine-group integral transport slowing down calculation (RABANL) is available as an option. RABANL performs a homogeneous or heterogeneous (pin or slab) unit cell calculation over the resonance region (resolved and unresolved) and generates multigroup neutron cross sections in an ISOTXS format. Neutron cross sections are generated by RABANL for the homogeneous unit cell and for each heterogeneous region in the pin or slab unit cell calculation

  20. Numerical analysis for multi-group neutron-diffusion equation using Radial Point Interpolation Method (RPIM)

    International Nuclear Information System (INIS)

    Kim, Kyung-O; Jeong, Hae Sun; Jo, Daeseong

    2017-01-01

    Highlights: • Employing the Radial Point Interpolation Method (RPIM) in numerical analysis of multi-group neutron-diffusion equation. • Establishing mathematical formation of modified multi-group neutron-diffusion equation by RPIM. • Performing the numerical analysis for 2D critical problem. - Abstract: A mesh-free method is introduced to overcome the drawbacks (e.g., mesh generation and connectivity definition between the meshes) of mesh-based (nodal) methods such as the finite-element method and finite-difference method. In particular, the Point Interpolation Method (PIM) using a radial basis function is employed in the numerical analysis for the multi-group neutron-diffusion equation. The benchmark calculations are performed for the 2D homogeneous and heterogeneous problems, and the Multiquadrics (MQ) and Gaussian (EXP) functions are employed to analyze the effect of the radial basis function on the numerical solution. Additionally, the effect of the dimensionless shape parameter in those functions on the calculation accuracy is evaluated. According to the results, the radial PIM (RPIM) can provide a highly accurate solution for the multiplication eigenvalue and the neutron flux distribution, and the numerical solution with the MQ radial basis function exhibits the stable accuracy with respect to the reference solutions compared with the other solution. The dimensionless shape parameter directly affects the calculation accuracy and computing time. Values between 1.87 and 3.0 for the benchmark problems considered in this study lead to the most accurate solution. The difference between the analytical and numerical results for the neutron flux is significantly increased in the edge of the problem geometry, even though the maximum difference is lower than 4%. This phenomenon seems to arise from the derivative boundary condition at (x,0) and (0,y) positions, and it may be necessary to introduce additional strategy (e.g., the method using fictitious points and

  1. Advanced Neutron Source Cross Section Libraries (ANSL-V): ENDF/B-V based multigroup cross-section libraries for advanced neutron source (ANS) reactor studies

    International Nuclear Information System (INIS)

    Ford, W.E. III; Arwood, J.W.; Greene, N.M.; Moses, D.L.; Petrie, L.M.; Primm, R.T. III; Slater, C.O.; Westfall, R.M.; Wright, R.Q.

    1990-09-01

    Pseudo-problem-independent, multigroup cross-section libraries were generated to support Advanced Neutron Source (ANS) Reactor design studies. The ANS is a proposed reactor which would be fueled with highly enriched uranium and cooled with heavy water. The libraries, designated ANSL-V (Advanced Neutron Source Cross Section Libraries based on ENDF/B-V), are data bases in AMPX master format for subsequent generation of problem-dependent cross-sections for use with codes such as KENO, ANISN, XSDRNPM, VENTURE, DOT, DORT, TORT, and MORSE. Included in ANSL-V are 99-group and 39-group neutron, 39-neutron-group 44-gamma-ray-group secondary gamma-ray production (SGRP), 44-group gamma-ray interaction (GRI), and coupled, 39-neutron group 44-gamma-ray group (CNG) cross-section libraries. The neutron and SGRP libraries were generated primarily from ENDF/B-V data; the GRI library was generated from DLC-99/HUGO data, which is recognized as the ENDF/B-V photon interaction data. Modules from the AMPX and NJOY systems were used to process the multigroup data. Validity of selected data from the fine- and broad-group neutron libraries was satisfactorily tested in performance parameter calculations

  2. Procedure to Generate the MPACT Multigroup Library

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Kang Seog [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2015-12-17

    The CASL neutronics simulator MPACT is under development for the neutronics and T-H coupled simulation for the light water reactor. The objective of this document is focused on reviewing the current procedure to generate the MPACT multigroup library. Detailed methodologies and procedures are included in this document for further discussion to improve the MPACT multigroup library.

  3. FENDL multigroup libraries

    International Nuclear Information System (INIS)

    Ganesan, S.; Muir, D.W.

    1992-01-01

    Selected neutron reaction nuclear data libraries and photon-atomic interaction cross section libraries for elements of interest to the IAEA's program on Fusion Evaluated Nuclear Data Library (FENDL) have been processed into MATXSR format using the NJOY system on the VAX4000 computer of the IAEA. This document lists the resulting multigroup data libraries. All the multigroup data generated are available cost-free upon request from the IAEA Nuclear Data Section. (author). 9 refs

  4. A boundary integral equation for boundary element applications in multigroup neutron diffusion theory

    International Nuclear Information System (INIS)

    Ozgener, B.

    1998-01-01

    A boundary integral equation (BIE) is developed for the application of the boundary element method to the multigroup neutron diffusion equations. The developed BIE contains no explicit scattering term; the scattering effects are taken into account by redefining the unknowns. Boundary elements of the linear and constant variety are utilised for validation of the developed boundary integral formulation

  5. VENTURE: a code block for solving multigroup neutronics problems applying the finite-difference diffusion-theory approximation to neutron transport

    International Nuclear Information System (INIS)

    Vondy, D.R.; Fowler, T.B.; Cunningham, G.W.

    1975-10-01

    The computer code block VENTURE, designed to solve multigroup neutronics problems with application of the finite-difference diffusion-theory approximation to neutron transport (or alternatively simple P 1 ) in up to three-dimensional geometry is described. A variety of types of problems may be solved: the usual eigenvalue problem, a direct criticality search on the buckling, on a reciprocal velocity absorber (prompt mode), or on nuclide concentrations, or an indirect criticality search on nuclide concentrations, or on dimensions. First-order perturbation analysis capability is available at the macroscopic cross section level

  6. Validation of multigroup neutron cross sections and calculational methods for the advanced neutron source against the FOEHN critical experiments measurements

    International Nuclear Information System (INIS)

    Smith, L.A.; Gallmeier, F.X.; Gehin, J.C.

    1995-05-01

    The FOEHN critical experiment was analyzed to validate the use of multigroup cross sections and Oak Ridge National Laboratory neutronics computer codes in the design of the Advanced Neutron Source. The ANSL-V 99-group master cross section library was used for all the calculations. Three different critical configurations were evaluated using the multigroup KENO Monte Carlo transport code, the multigroup DORT discrete ordinates transport code, and the multigroup diffusion theory code VENTURE. The simple configuration consists of only the fuel and control elements with the heavy water reflector. The intermediate configuration includes boron endplates at the upper and lower edges of the fuel element. The complex configuration includes both the boron endplates and components in the reflector. Cross sections were processed using modules from the AMPX system. Both 99-group and 20-group cross sections were created and used in two-dimensional models of the FOEHN experiment. KENO calculations were performed using both 99-group and 20-group cross sections. The DORT and VENTURE calculations were performed using 20-group cross sections. Because the simple and intermediate configurations are azimuthally symmetric, these configurations can be explicitly modeled in R-Z geometry. Since the reflector components cannot be modeled explicitly using the current versions of these codes, three reflector component homogenization schemes were developed and evaluated for the complex configuration. Power density distributions were calculated with KENO using 99-group cross sections and with DORT and VENTURE using 20-group cross sections. The average differences between the measured values and the values calculated with the different computer codes range from 2.45 to 5.74%. The maximum differences between the measured and calculated thermal flux values for the simple and intermediate configurations are ∼ 13%, while the average differences are < 8%

  7. Solution for the multigroup neutron space kinetics equations by the modified Picard algorithm

    International Nuclear Information System (INIS)

    Tavares, Matheus G.; Petersen, Claudio Z.; Schramm, Marcelo; Zanette, Rodrigo

    2017-01-01

    In this work, we used a modified Picards method to solve the Multigroup Neutron Space Kinetics Equations (MNSKE) in Cartesian geometry. The method consists in assuming an initial guess for the neutron flux and using it to calculate a fictitious source term in the MNSKE. A new source term is calculated applying its solution, and so on, iteratively, until a stop criterion is satisfied. For the solution of the fast and thermal neutron fluxes equations, the Laplace Transform technique is used in time variable resulting in a rst order linear differential matrix equation, which are solved by classical methods in the literature. After each iteration, the scalar neutron flux and the delayed neutron precursors are reconstructed by polynomial interpolation. We obtain the fluxes and precursors through Numerical Inverse Laplace Transform using the Stehfest method. We present numerical simulations and comparisons with available results in literature. (author)

  8. Solution for the multigroup neutron space kinetics equations by the modified Picard algorithm

    Energy Technology Data Exchange (ETDEWEB)

    Tavares, Matheus G.; Petersen, Claudio Z., E-mail: matheus.gulartetavares@gmail.com [Universidade Federal de Pelotas (UFPEL), Capao do Leao, RS (Brazil). Departamento de Matematica e Estatistica; Schramm, Marcelo, E-mail: schrammmarcelo@gmail.com [Universidade Federal de Pelotas (UFPEL), RS (Brazil). Centro de Engenharias; Zanette, Rodrigo, E-mail: rodrigozanette@hotmail.com [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Instituto de Matematica e Estatistica

    2017-07-01

    In this work, we used a modified Picards method to solve the Multigroup Neutron Space Kinetics Equations (MNSKE) in Cartesian geometry. The method consists in assuming an initial guess for the neutron flux and using it to calculate a fictitious source term in the MNSKE. A new source term is calculated applying its solution, and so on, iteratively, until a stop criterion is satisfied. For the solution of the fast and thermal neutron fluxes equations, the Laplace Transform technique is used in time variable resulting in a rst order linear differential matrix equation, which are solved by classical methods in the literature. After each iteration, the scalar neutron flux and the delayed neutron precursors are reconstructed by polynomial interpolation. We obtain the fluxes and precursors through Numerical Inverse Laplace Transform using the Stehfest method. We present numerical simulations and comparisons with available results in literature. (author)

  9. HAMMER, 1-D Multigroup Neutron Transport Infinite System Cell Calculation for Few-Group Diffusion Calculation

    International Nuclear Information System (INIS)

    Honeck, H.C.

    1984-01-01

    1 - Description of problem or function: HAMMER performs infinite lattice, one-dimensional cell multigroup calculations, followed (optionally) by one-dimensional, few-group, multi-region reactor calculations with neutron balance edits. 2 - Method of solution: Infinite lattice parameters are calculated by means of multigroup transport theory, composite reactor parameters by few-group diffusion theory. 3 - Restrictions on the complexity of the problem: - Cell calculations - maxima of: 30 thermal groups; 54 epithermal groups; 20 space points; 20 regions; 18 isotopes; 10 mixtures; 3 thermal up-scattering mixtures; 200 resonances per group; no overlap or interference; single level only. - Reactor calculations - maxima of : 40 regions; 40 mixtures; 250 space points; 4 groups

  10. Algorithm development and verification of UASCM for multi-dimension and multi-group neutron kinetics model

    International Nuclear Information System (INIS)

    Si, S.

    2012-01-01

    The Universal Algorithm of Stiffness Confinement Method (UASCM) for neutron kinetics model of multi-dimensional and multi-group transport equations or diffusion equations has been developed. The numerical experiments based on transport theory code MGSNM and diffusion theory code MGNEM have demonstrated that the algorithm has sufficient accuracy and stability. (authors)

  11. Neutron-photon multigroup cross sections for neutron energies less than or equal to400 MeV. Revision 1

    International Nuclear Information System (INIS)

    Alsmiller, R.G. Jr.; Barnes, J.M.; Drischler, J.D.

    1986-02-01

    Multigroup cross sections (66 neutron groups and 22 photon groups) are described for neutron energies from thermal to 400 MeV. The elements considered are hydrogen, 10 B, 11 B, carbon, nitrogen, oxygen, sodium, magnesium, aluminum, silicon, sulfur, potassium, calcium, chromium, iron, nickel, tungsten, and lead. The cross section data presented are a revision of similar data presented previously. In the case of iron, transport calculations using the earlier and the revised cross sections are presented and compared, and significant differences are found. The revised cross sections are available from the Radiation Shielding information Center of the Oak Ridge National Laboratory. 32 refs., 5 figs., 3 tabs

  12. ANSL-V: ENDF/B-V based multigroup cross-section libraries for Advanced Neutron Source (ANS) reactor studies

    International Nuclear Information System (INIS)

    Ford, W.E. III; Arwood, J.W.; Greene, N.M.; Petrie, L.M.; Primm, R.T. III; Waddell, M.W.; Webster, C.C.; Westfall, R.M.; Wright, R.Q.

    1987-01-01

    Multigroup P3 neutron, P0-P3 secondary gamma ray production (SGRP), and P6 gamma ray interaction (GRI) cross section libraries have been generated to support design work on the Advanced Neutron Source (ANS) reactor. The libraries, designated ANSL-V (Advanced Neutron Source Cross-Section Libraries), are data bases in a format suitable for subsequent generation of problem dependent cross sections. The ANSL-V libraries are available on magnetic tape from the Radiation Shielding Information Center at Oak Ridge National Laboratory

  13. Some reciprocity-like relations in multi-group neutron diffusion and transport theory over bare homogeneous regions

    International Nuclear Information System (INIS)

    Modak, R.S.; Sahni, D.C.

    1996-01-01

    Some simple reciprocity-like relations that exist in multi-group neutron diffusion and transport theory over bare homogeneous regions are presented. These relations do not involve the adjoint solutions and are directly related to numerical schemes based on an explicit evaluation of the fission matrix. (author)

  14. ESELEM 4: a code for calculating fine neutron spectrum and multi-group cross sections in plate lattice

    International Nuclear Information System (INIS)

    Nakagawa, Masayuki; Katsuragi, Satoru; Narita, Hideo.

    1976-07-01

    The multi-group treatment has been used in the design study of fast reactors and analysis of experiments at fast critical assemblies. The accuracy of the multi-group cross sections therefore affects strongly the results of these analyses. The ESELEM 4 code has been developed to produce multi-group cross sections with an advanced method from the nuclear data libraries used in the JAERI Fast set. ESELEM 4 solves integral transport equation by the collision probability method in plate lattice geometry to obtain the fine neutron spectrum. A typical fine group mesh width is 0.008 in lethargy unit. The multi-group cross sections are calculated by weighting the point data with the fine structure neutron flux. Some devices are applied to reduce computation time and computer core storage required for the calculation. The slowing down sources are calculated with the use of a recurrence formula derived for elastic and inelastic scattering. The broad group treatment is adopted above 2 MeV for dealing with both light any heavy elements. Also the resonance cross sections of heavy elements are represented in a broad group structure, for which we use the values of the JAERI Fast set. The library data are prepared by the PRESM code from ENDF/A type nuclear data files. The cross section data can be compactly stored in the fast computer core memory for saving the core storage and data processing time. The programme uses the variable dimensions to increase its flexibility. The users' guide for ESELEM 4 and PRESM is also presented in this report. (auth.)

  15. On the convergence of multigroup discrete-ordinates approximations

    International Nuclear Information System (INIS)

    Victory, H.D. Jr.; Allen, E.J.; Ganguly, K.

    1987-01-01

    Our analysis is divided into two distinct parts which we label for convenience as Part A and Part B. In Part A, we demonstrate that the multigroup discrete-ordinates approximations are well-defined and converge to the exact transport solution in any subcritical setting. For the most part, we focus on transport in two-dimensional Cartesian geometry. A Nystroem technique is used to extend the discrete ordinates multigroup approximates to all values of the angular and energy variables. Such an extension enables us to employ collectively compact operator theory to deduce stability and convergence of the approximates. In Part B, we perform a thorough convergence analysis for the multigroup discrete-ordinates method for an anisotropically-scattering subcritical medium in slab geometry. The diamond-difference and step-characteristic spatial approximation methods are each studied. The multigroup neutron fluxes are shown to converge in a Banach space setting under realistic smoothness conditions on the solution. This is the first thorough convergence analysis for the fully-discretized multigroup neutron transport equations

  16. Assessment and comparison of different multigroup neutron cross section libraries for dosimetry purposes

    International Nuclear Information System (INIS)

    Erradi, L.; Karouani, K.

    1994-01-01

    Many multigroup neutron cross section libraries have been processed from basic evaluated nuclear data for use in neutron dosimetry, reactor shielding calculation and in the development of fusion reactors. Most of these libraries have been tested only for fission spectra and were not validated for fusion spectra. Fifteen of these libraries such as DOSCROS84, IRDF85 and ENDFB5 have been used along with the neutron spectra unfolding code SAND II to evaluate about fifteen threshold detector saturated activities. The comparison between these computed activities and the measured ones of a set of foils placed in different places along the axis of a paraffin cylinder and irradiated by 14 MeV neutrons generated by a D-T source, hence giving rise to complex spectra, leads to different types of discrepancies. The analysis of these discrepancies allows to select from these libraries the ones that can be recommended. 1 fig., 4 refs. (author)

  17. Integral tests of coupled multigroup neutron and gamma cross sections with fission and fusion sources

    International Nuclear Information System (INIS)

    Schriewer, J.; Hehn, G.; Mattes, M.; Pfister, G.; Keinert, J.

    1978-01-01

    Calculations were made for different benchmark experiments in order to test the coupled multigroup neutron and gamma library EURLIB-3 with 100 neutron groups and 20 gamma groups. In cooperation with EURATOM, Ispra, we produced this shielding library recently from ENDF/B-IV data for application in fission and fusion technology. Integral checks were performed for natural lithium, carbon, oxygen, and iron. Since iron is the most important structural material in nuclear technology, we started with calculations of iron benchmark experiments. Most of them are integral experiments of INR, Karlsruhe, but comparisons were also done with benchmark experiments from USA and Japan. For the experiments with fission sources we got satisfying results. All details of the resonances cannot be checked with flux measurements and multigroup cross sections used. But some averaged resonance behaviour of the measured and calculated fluxes can be compared and checked within the error limits given. We get greater differences in the calculations of benchmark experiments with 14 MeV neutron sources. For iron the group cross sections of EURLIB-3 produce an underestimation of the neutron flux in a broad energy region below the source energy. The conclusion is that the energy degradation by inelastic scattering is too strong. For fusion application the anisotropy of the inelastic scatter process must be taken into account, which isn't done by the processing codes at present. If this effect isn't enough, additional corrections have to be applied to the inelastic cross sections of iron in ENDF/B-IV. (author)

  18. Generating and verification of ACE-multigroup library for MCNP

    International Nuclear Information System (INIS)

    Chen Chaobin; Hu Zehua; Chen Yixue; Wu Jun; Yang Shouhai

    2012-01-01

    The Monte Carlo code MCNP can handle multigroup calculations and a sample multigroup set based on ENDF/B-V, MGXSNP, is available for MCNP for coupled neutron-photon transport. However, this library is not suit- able for all problems, and there is a need for users to be able to generate multigroup libraries tailored to their specific applications. For these purposes CSPT (cross section processing tool) is created to generate multigroup library for MCNP from deterministic multigroup cross sections (GENDF or ANISN format at present). Several ACE-multigroup libraries based on ENDF/B-VII.0 converted and verified in this work, we drawn the conclusion that the CSPT code works correctly and the libraries produced are credible. (authors)

  19. VENTURE: a code block for solving multigroup neutronics problems applying the finite-difference diffusion-theory approximation to neutron transport, version II

    International Nuclear Information System (INIS)

    Vondy, D.R.; Fowler, T.B.; Cunningham, G.W.

    1977-11-01

    The report documents the computer code block VENTURE designed to solve multigroup neutronics problems with application of the finite-difference diffusion-theory approximation to neutron transport (or alternatively simple P 1 ) in up to three-dimensional geometry. It uses and generates interface data files adopted in the cooperative effort sponsored by the Reactor Physics Branch of the Division of Reactor Research and Development of the Energy Research and Development Administration. Several different data handling procedures have been incorporated to provide considerable flexibility; it is possible to solve a wide variety of problems on a variety of computer configurations relatively efficiently

  20. Neutron-photon multigroup cross sections for neutron energies up to 400 MeV: HILO86R

    International Nuclear Information System (INIS)

    Kotegawa, Hiroshi; Nakane, Yoshihiro; Hasegawa, Akira; Tanaka, Shun-ichi

    1993-02-01

    A macroscopic multigroup cross section library of 66 neutron and 22 photon groups for neutron energies up to 400 MeV: HILO86R is prepared for 10 typical shielding materials; water, concrete, iron, air, graphite, polyethylene, heavy concrete, lead, aluminum and soil. The library is a revision of the DLC-119/HILO86, in which only the cross sections below 19.6 MeV have been exchanged with a group cross section processed from the JENDL-3 microscopic cross section library. In the HILO86R library, self shielding factors are used to produce effective cross sections for neutrons less than 19.6 MeV considering rather coarse energy meshes. Energy spectra and dose attenuation in water, concrete and iron have been compared among the HILO, HILO86 and HILO86R libraries for different energy neutron sources. Significant discrepancy has been observed in the energy spectra less than a couple of MeV energy in iron among the libraries, resulting large difference in the dose attenuation. The difference was attributed to the effect of self-shielding factor, namely to the difference between infinite dilution and effective cross sections. Even for 400 MeV neutron source the influence of the self-shielding factor is significant, nevertheless only the cross sections below 19.6 MeV are exchanged. (author)

  1. MULTI - A multigroup or multipoint P{sub 3} programme for calculating thermal neutron spectra in a reactor cell

    Energy Technology Data Exchange (ETDEWEB)

    Matausek, M V [Boris Kidric Institute of Nuclear Sciences Vinca, Beograd (Yugoslavia)

    1968-06-15

    Programme MULTI calculates the space energy distribution of thermal neutrons in a multizone, cylindrical, infinitely long reactor lattice by using the multigroup or multipoint P{sub 3} approximation. This report presents a short description of the algorithm and the programme and gives the instructions for its exploitation. (author)

  2. VENTURE: a code block for solving multigroup neutronics problems applying the finite-difference diffusion-theory approximation to neutron transport, version II. [LMFBR

    Energy Technology Data Exchange (ETDEWEB)

    Vondy, D.R.; Fowler, T.B.; Cunningham, G.W.

    1977-11-01

    The report documents the computer code block VENTURE designed to solve multigroup neutronics problems with application of the finite-difference diffusion-theory approximation to neutron transport (or alternatively simple P/sub 1/) in up to three-dimensional geometry. It uses and generates interface data files adopted in the cooperative effort sponsored by the Reactor Physics Branch of the Division of Reactor Research and Development of the Energy Research and Development Administration. Several different data handling procedures have been incorporated to provide considerable flexibility; it is possible to solve a wide variety of problems on a variety of computer configurations relatively efficiently.

  3. The solution of the multigroup neutron transport equation using spherical harmonics

    International Nuclear Information System (INIS)

    Fletcher, K.

    1981-01-01

    A solution of the multi-group neutron transport equation in up to three space dimensions is presented. The flux is expanded in a series of unnormalised spherical harmonics. Using the various recurrence formulae a linked set of first order differential equations is obtained for the moments psisup(g)sub(lm)(r), γsup(g)sub(lm)(r). Terms with odd l are eliminated resulting in a second order system which is solved by two methods. The first is a finite difference formulation using an iterative procedure, secondly, in XYZ and XY geometry a finite element solution is given. Results for a test problem using both methods are exhibited and compared. (orig./RW) [de

  4. Multi-Group Covariance Data Generation from Continuous-Energy Monte Carlo Transport Calculations

    International Nuclear Information System (INIS)

    Lee, Dong Hyuk; Shim, Hyung Jin

    2015-01-01

    The sensitivity and uncertainty (S/U) methodology in deterministic tools has been utilized for quantifying uncertainties of nuclear design parameters induced by those of nuclear data. The S/U analyses which are based on multi-group cross sections can be conducted by an simple error propagation formula with the sensitivities of nuclear design parameters to multi-group cross sections and the covariance of multi-group cross section. The multi-group covariance data required for S/U analysis have been produced by nuclear data processing codes such as ERRORJ or PUFF from the covariance data in evaluated nuclear data files. However in the existing nuclear data processing codes, an asymptotic neutron flux energy spectrum, not the exact one, has been applied to the multi-group covariance generation since the flux spectrum is unknown before the neutron transport calculation. It can cause an inconsistency between the sensitivity profiles and the covariance data of multi-group cross section especially in resolved resonance energy region, because the sensitivities we usually use are resonance self-shielded while the multi-group cross sections produced from an asymptotic flux spectrum are infinitely-diluted. In order to calculate the multi-group covariance estimation in the ongoing MC simulation, mathematical derivations for converting the double integration equation into a single one by utilizing sampling method have been introduced along with the procedure of multi-group covariance tally

  5. VARI-QUIR-3, 2-D Multigroup Steady-State Neutron Diffusion in X-Y R-Z or R-Theta Geometry

    International Nuclear Information System (INIS)

    Collier, George

    1984-01-01

    1 - Nature of physical problem solved: The steady-state, multigroup, two-dimensional neutron diffusion equations are solved in x-y, r-z, and r-theta geometry. 2 - Method of solution: A Gauss-Seidel type of solution with inner and outer iterations is used. The source is held constant during the inner iterations

  6. Open Babel: An open chemical toolbox

    Directory of Open Access Journals (Sweden)

    O'Boyle Noel M

    2011-10-01

    Full Text Available Abstract Background A frequent problem in computational modeling is the interconversion of chemical structures between different formats. While standard interchange formats exist (for example, Chemical Markup Language and de facto standards have arisen (for example, SMILES format, the need to interconvert formats is a continuing problem due to the multitude of different application areas for chemistry data, differences in the data stored by different formats (0D versus 3D, for example, and competition between software along with a lack of vendor-neutral formats. Results We discuss, for the first time, Open Babel, an open-source chemical toolbox that speaks the many languages of chemical data. Open Babel version 2.3 interconverts over 110 formats. The need to represent such a wide variety of chemical and molecular data requires a library that implements a wide range of cheminformatics algorithms, from partial charge assignment and aromaticity detection, to bond order perception and canonicalization. We detail the implementation of Open Babel, describe key advances in the 2.3 release, and outline a variety of uses both in terms of software products and scientific research, including applications far beyond simple format interconversion. Conclusions Open Babel presents a solution to the proliferation of multiple chemical file formats. In addition, it provides a variety of useful utilities from conformer searching and 2D depiction, to filtering, batch conversion, and substructure and similarity searching. For developers, it can be used as a programming library to handle chemical data in areas such as organic chemistry, drug design, materials science, and computational chemistry. It is freely available under an open-source license from http://openbabel.org.

  7. Open Babel: An open chemical toolbox

    Science.gov (United States)

    2011-01-01

    Background A frequent problem in computational modeling is the interconversion of chemical structures between different formats. While standard interchange formats exist (for example, Chemical Markup Language) and de facto standards have arisen (for example, SMILES format), the need to interconvert formats is a continuing problem due to the multitude of different application areas for chemistry data, differences in the data stored by different formats (0D versus 3D, for example), and competition between software along with a lack of vendor-neutral formats. Results We discuss, for the first time, Open Babel, an open-source chemical toolbox that speaks the many languages of chemical data. Open Babel version 2.3 interconverts over 110 formats. The need to represent such a wide variety of chemical and molecular data requires a library that implements a wide range of cheminformatics algorithms, from partial charge assignment and aromaticity detection, to bond order perception and canonicalization. We detail the implementation of Open Babel, describe key advances in the 2.3 release, and outline a variety of uses both in terms of software products and scientific research, including applications far beyond simple format interconversion. Conclusions Open Babel presents a solution to the proliferation of multiple chemical file formats. In addition, it provides a variety of useful utilities from conformer searching and 2D depiction, to filtering, batch conversion, and substructure and similarity searching. For developers, it can be used as a programming library to handle chemical data in areas such as organic chemistry, drug design, materials science, and computational chemistry. It is freely available under an open-source license from http://openbabel.org. PMID:21982300

  8. Solution of the multilayer multigroup neutron diffusion equation in cartesian geometry by fictitious borders power method

    Energy Technology Data Exchange (ETDEWEB)

    Zanette, Rodrigo; Petersen, Caudio Zen [Univ. Federal de Pelotas, Capao do Leao (Brazil). Programa de Pos Graduacao em Modelagem Matematica; Schramm, Marcello [Univ. Federal de Pelotas (Brazil). Centro de Engenharias; Zabadal, Jorge Rodolfo [Univ. Federal do Rio Grande do Sul, Tramandai (Brazil)

    2017-05-15

    In this paper a solution for the one-dimensional steady state Multilayer Multigroup Neutron Diffusion Equation in cartesian geometry by Fictitious Borders Power Method and a perturbative analysis of this solution is presented. For each new iteration of the power method, the neutron flux is reconstructed by polynomial interpolation, so that it always remains in a standard form. However when the domain is long, an almost singular matrix arises in the interpolation process. To eliminate this singularity the domain segmented in R regions, called fictitious regions. The last step is to solve the neutron diffusion equation for each fictitious region in analytical form locally. The results are compared with results present in the literature. In order to analyze the sensitivity of the solution, a perturbation in the nuclear parameters is inserted to determine how a perturbation interferes in numerical results of the solution.

  9. Multi-language Struct Support in Babel

    Energy Technology Data Exchange (ETDEWEB)

    Ebner, D; Prantl, A; Epperly, T W

    2011-03-22

    Babel is an open-source language interoperability framework tailored to the needs of high-performance scientific computing. As an integral element of the Common Component Architecture (CCA) it is used in a wide range of research projects. In this paper we describe how we extended Babel to support interoperable tuple data types (structs). Structs are a common idiom in scientific APIs; they are an efficient way to pass tuples of nonuniform data between functions, and are supported natively by most programming languages. Using our extended version of Babel, developers of scientific code can now pass structs as arguments between functions implemented in any of the supported languages. In C, C++ and Fortran 2003, structs can be passed without the overhead of data marshaling or copying, providing language interoperability at minimal cost. Other supported languages are Fortran 77, Fortran 90, Java and Python. We will show how we designed a struct implementation that is interoperable with all of the supported languages and present benchmark data compare the performance of all language bindings, highlighting the differences between languages that offer native struct support and an object-oriented interface with getter/setter methods.

  10. HEXAGA-III-120, -30. Three dimensional multi-group neutron diffusion programmes for a uniform triangular mesh with arbitrary group scattering

    International Nuclear Information System (INIS)

    Woznicki, Z.I.

    1983-07-01

    This report presents the HEXAGA-III-programme solving multi-group time-independent real and/or adjoint neutron diffusion equations for three-dimensional-triangular-z-geometry. The method of solution is based on the AGA two-sweep iterative method belonging to the family of factorization techniques. An arbitrary neutron scattering model is permitted. The report written for users provides the description of the programme input and output and the use of HEXAGA-III is illustrated by a sample reactor problem. (orig.) [de

  11. Analytical synthetic methods of solution of neutron transport equation with diffusion theory approaches energy multigroup

    International Nuclear Information System (INIS)

    Moraes, Pedro Gabriel B.; Leite, Michel C.A.; Barros, Ricardo C.

    2013-01-01

    In this work we developed a software to model and generate results in tables and graphs of one-dimensional neutron transport problems in multi-group formulation of energy. The numerical method we use to solve the problem of neutron diffusion is analytic, thus eliminating the truncation errors that appear in classical numerical methods, e.g., the method of finite differences. This numerical analytical method increases the computational efficiency, since they are not refined spatial discretization necessary because for any spatial discretization grids used, the numerical result generated for the same point of the domain remains unchanged unless the rounding errors of computational finite arithmetic. We chose to develop a computational application in MatLab platform for numerical computation and program interface is simple and easy with knobs. We consider important to model this neutron transport problem with a fixed source in the context of shielding calculations of radiation that protects the biosphere, and could be sensitive to ionizing radiation

  12. Pybel: a Python wrapper for the OpenBabel cheminformatics toolkit

    Directory of Open Access Journals (Sweden)

    Morley Chris

    2008-03-01

    Full Text Available Abstract Background Scripting languages such as Python are ideally suited to common programming tasks in cheminformatics such as data analysis and parsing information from files. However, for reasons of efficiency, cheminformatics toolkits such as the OpenBabel toolkit are often implemented in compiled languages such as C++. We describe Pybel, a Python module that provides access to the OpenBabel toolkit. Results Pybel wraps the direct toolkit bindings to simplify common tasks such as reading and writing molecular files and calculating fingerprints. Extensive use is made of Python iterators to simplify loops such as that over all the molecules in a file. A Pybel Molecule can be easily interconverted to an OpenBabel OBMol to access those methods or attributes not wrapped by Pybel. Conclusion Pybel allows cheminformaticians to rapidly develop Python scripts that manipulate chemical information. It is open source, available cross-platform, and offers the power of the OpenBabel toolkit to Python programmers.

  13. Range calculations using multigroup transport methods

    International Nuclear Information System (INIS)

    Hoffman, T.J.; Robinson, M.T.; Dodds, H.L. Jr.

    1979-01-01

    Several aspects of radiation damage effects in fusion reactor neutron and ion irradiation environments are amenable to treatment by transport theory methods. In this paper, multigroup transport techniques are developed for the calculation of particle range distributions. These techniques are illustrated by analysis of Au-196 atoms recoiling from (n,2n) reactions with gold. The results of these calculations agree very well with range calculations performed with the atomistic code MARLOWE. Although some detail of the atomistic model is lost in the multigroup transport calculations, the improved computational speed should prove useful in the solution of fusion material design problems

  14. Generation and performance of a multigroup coupled neutron-gamma cross-section library for deterministic and Monte Carlo borehole logging analysis

    International Nuclear Information System (INIS)

    Kodeli, I.; Aldama, D. L.; De Leege, P. F. A.; Legrady, D.; Hoogenboom, J. E.; Cowan, P.

    2004-01-01

    As part of the IRTMBA (Improved Radiation Transport Modelling for Borehole Applications) project of the EU community's 5. framework program a special purpose multigroup cross-section library was prepared for use in deterministic and Monte Carlo oil well logging particle transport calculations. This library is expected to improve the prediction of the neutron and gamma spectra at the detector positions of the logging tool, and their use for the interpretation of the neutron logging measurements was studied. Preparation and testing of this library is described. (authors)

  15. Review of multigroup nuclear cross-section processing

    Energy Technology Data Exchange (ETDEWEB)

    Trubey, D.K.; Hendrickson, H.R. (comps.)

    1978-10-01

    These proceedings consist of 18 papers given at a seminar--workshop on ''Multigroup Nuclear Cross-Section Processing'' held at Oak Ridge, Tennessee, March 14--16, 1978. The papers describe various computer code systems and computing algorithms for producing multigroup neutron and gamma-ray cross sections from evaluated data, and experience with several reference data libraries. Separate abstracts were prepared for 13 of the papers. The remaining five have already been cited in ERA, and may be located by referring to the entry CONF-780334-- in the Report Number Index. (RWR)

  16. Multigroup computation of the temperature-dependent Resonance Scattering Model (RSM) and its implementation

    Energy Technology Data Exchange (ETDEWEB)

    Ghrayeb, S. Z. [Dept. of Mechanical and Nuclear Engineering, Pennsylvania State Univ., 230 Reber Building, Univ. Park, PA 16802 (United States); Ouisloumen, M. [Westinghouse Electric Company, 1000 Westinghouse Drive, Cranberry Township, PA 16066 (United States); Ougouag, A. M. [Idaho National Laboratory, MS-3860, PO Box 1625, Idaho Falls, ID 83415 (United States); Ivanov, K. N.

    2012-07-01

    A multi-group formulation for the exact neutron elastic scattering kernel is developed. This formulation is intended for implementation into a lattice physics code. The correct accounting for the crystal lattice effects influences the estimated values for the probability of neutron absorption and scattering, which in turn affect the estimation of core reactivity and burnup characteristics. A computer program has been written to test the formulation for various nuclides. Results of the multi-group code have been verified against the correct analytic scattering kernel. In both cases neutrons were started at various energies and temperatures and the corresponding scattering kernels were tallied. (authors)

  17. Analysis of coupled neutron-gamma radiations, applied to shieldings in multigroup albedo method

    International Nuclear Information System (INIS)

    Dunley, Leonardo Souza

    2002-01-01

    The principal mathematical tools frequently available for calculations in Nuclear Engineering, including coupled neutron-gamma radiations shielding problems, involve the full Transport Theory or the Monte Carlo techniques. The Multigroup Albedo Method applied to shieldings is characterized by following the radiations through distinct layers of materials, allowing the determination of the neutron and gamma fractions reflected from, transmitted through and absorbed in the irradiated media when a neutronic stream hits the first layer of material, independently of flux calculations. Then, the method is a complementary tool of great didactic value due to its clarity and simplicity in solving neutron and/or gamma shielding problems. The outstanding results achieved in previous works motivated the elaboration and the development of this study that is presented in this dissertation. The radiation balance resulting from the incidence of a neutronic stream into a shielding composed by 'm' non-multiplying slab layers for neutrons was determined by the Albedo method, considering 'n' energy groups for neutrons and 'g' energy groups for gammas. It was taken into account there is no upscattering of neutrons and gammas. However, it was considered that neutrons from any energy groups are able to produce gammas of all energy groups. The ANISN code, for an angular quadrature order S 2 , was used as a standard for comparison of the results obtained by the Albedo method. So, it was necessary to choose an identical system configuration, both for ANISN and Albedo methods. This configuration was six neutron energy groups and eight gamma energy groups, using three slab layers (iron aluminum - manganese). The excellent results expressed in comparative tables show great agreement between the values determined by the deterministic code adopted as standard and, the values determined by the computational program created using the Albedo method and the algorithm developed for coupled neutron

  18. The Multigroup Neutron Diffusion Equations/1 Space Dimension

    Energy Technology Data Exchange (ETDEWEB)

    Linde, Sven

    1960-06-15

    A description is given of a program for the Ferranti Mercury computer which solves the one-dimensional multigroup diffusion equations in plane, cylindrical or spherical geometry, and also approximates automatically a two-dimensional solution by separating the space variables. In section A the method of calculation is outlined and the preparation of data for two group problems is described. The spatial separation of two-dimensional equations is considered in section B. Section C covers the multigroup equations. These parts are self contained and include all information required for the use of the program. Details of the numerical methods are given in section D. Three sample problems are solved in section E. Punching and operating instructions are given in an appendix.

  19. The Multigroup Neutron Diffusion Equations/1 Space Dimension

    International Nuclear Information System (INIS)

    Linde, Sven

    1960-06-01

    A description is given of a program for the Ferranti Mercury computer which solves the one-dimensional multigroup diffusion equations in plane, cylindrical or spherical geometry, and also approximates automatically a two-dimensional solution by separating the space variables. In section A the method of calculation is outlined and the preparation of data for two group problems is described. The spatial separation of two-dimensional equations is considered in section B. Section C covers the multigroup equations. These parts are self contained and include all information required for the use of the program. Details of the numerical methods are given in section D. Three sample problems are solved in section E. Punching and operating instructions are given in an appendix

  20. Spectrum of the multigroup neutron transport operator for bounded spatial domains

    International Nuclear Information System (INIS)

    Larsen, E.W.

    1979-01-01

    The spectrum of the multigroup neutron transport operator A is studied for bounded spatial regions D which consist of a finite number of material subregions. Our main results provide simple conditions on the material cross sections which guarantee that (1) A possesses eigenvalues in the finite plane; (2) A possesses a ''leading'' eigenvalue lambda 0 which is real, not less than the real part of any other eigenvalue, and to which there corresponds at least one nonnegative eigenfunction psi/sub lambda/0; and (3) A possesses a ''dominant'' eigenvalue lambda 0 which is real, simple, greater than the real part of any other eigenvalue, and whose eigenfunction psi/sub lambda/0 satisfies psi/sub lambda/0> or =0 and ∫psi/sub lambda/0d 2 Ω>0. We give examples to illustrate the results and to show that a leading eigenvalue need not be simple, nor its eigenfunction(s) positive

  1. Final report [on solving the multigroup diffusion equations

    International Nuclear Information System (INIS)

    Birkhoff, G.

    1975-01-01

    Progress achieved in the development of variational methods for solving the multigroup neutron diffusion equations is described. An appraisal is made of the extent to which improved variational methods could advantageously replace difference methods currently used

  2. Nuclear data and multigroup methods in fast reactor calculations

    International Nuclear Information System (INIS)

    Gur, Y.

    1975-03-01

    The work deals with fast reactor multigroup calculations, and the efficient treatment of basic nuclear data, which serves as raw material for the calculations. Its purpose is twofold: to build a computer code system that handles a large, detailed library of basic neutron cross section data, (such as ENDF/B-III) and yields a compact set of multigroup cross sections for reactor calculations; to use the code system for comparative analysis of different libraries, in order to discover basic uncertainties that still exist in the measurement of neutron cross sections, and to determine their influence upon uncertainties in nuclear calculations. A program named NANICK which was written in two versions is presented. The first handles the American basic data library, ENDF/B-III, while the second handles the German basic data library, KEDAK. The mathematical algorithm is identical in both versions, and only the file management is different. This program calculates infinitely diluted multigroup cross sections and scattering matrices. It is complemented by the program NASIF that calculates shielding factors from resonance parameters. Different versions of NASIF were written to handle ENDF/B-III or KEDAK. New methods for evaluating in reactor calculations the long term behavior of the neutron flux as well as its fine structure are described and an efficient calculation of the shielding factors from resonance parameters is offered. (B.G.)

  3. Research of the application of multi-group libraries based on ENDF/B-VII library in the reactor design

    International Nuclear Information System (INIS)

    Mi Aijun; Li Junjie

    2010-01-01

    In this paper the multi-group libraries were constructed by processing ENDF/B-VII neutron incident files into multi-group structure, and the application of the multi-group libraries in the pressurized-water reactor(PWR) design was studied. The construction of the multi-group library is realized by using the NJOY nuclear data processing system. The code can process the neutron cross section files form ENDF format to MATXS format which was required in SN code. Two dimension transport theory code of discrete ordinates DORT was used to verify the multi-group libraries and the method of the construction by comparing calculations for some representative benchmarks. We made the PWR shielding calculation by using the multi-group libraries and studied the influence of the parameters involved during the construction of the libraries such as group structure, temperatures and weight functions on the shielding design of the PWR. This work is the preparation for the construction of the multi-group library which will be used in PWR shielding design in engineering. (authors)

  4. Multi-group diffusion perturbation calculation code. PERKY (2002)

    Energy Technology Data Exchange (ETDEWEB)

    Iijima, Susumu; Okajima, Shigeaki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2002-12-01

    Perturbation calculation code based on the diffusion theory ''PERKY'' is designed for nuclear characteristic analyses of fast reactor. The code calculates reactivity worth on the multi-group diffusion perturbation theory in two or three dimensional core model and kinetics parameters such as effective delayed neutron fraction, prompt neutron lifetime and absolute reactivity scale factor ({rho}{sub 0} {delta}k/k) for FCA experiments. (author)

  5. MVP/GMVP II, MC Codes for Neutron and Photon Transport Calc. based on Continuous Energy and Multigroup Methods

    International Nuclear Information System (INIS)

    2005-01-01

    A - Description of program or function: (1) Problems to be solved: MVP/GMVP can solve eigenvalue and fixed-source problems. The multigroup code GMVP can solve forward and adjoint problems for neutron, photon and neutron-photon coupled transport. The continuous-energy code MVP can solve only the forward problems. Both codes can also perform time-dependent calculations. (2) Geometry description: MVP/GMVP employs combinatorial geometry to describe the calculation geometry. It describes spatial regions by the combination of the 3-dimensional objects (BODIes). Currently, the following objects (BODIes) can be used. - BODIes with linear surfaces: half space, parallelepiped, right parallelepiped, wedge, right hexagonal prism; - BODIes with quadratic surface and linear surfaces: cylinder, sphere, truncated right cone, truncated elliptic cone, ellipsoid by rotation, general ellipsoid; - Arbitrary quadratic surface and torus. The rectangular and hexagonal lattice geometry can be used to describe the repeated geometry. Furthermore, the statistical geometry model is available to treat coated fuel particles or pebbles for high temperature reactors. (3) Particle sources: The various forms of energy-, angle-, space- and time-dependent distribution functions can be specified. (4) Cross sections: The ANISN-type PL cross sections or the double-differential cross sections can be used in the multigroup code GMVP. On the other hand, the specific cross section libraries are used in the continuous-energy code MVP. The libraries are generated from the evaluated nuclear data (JENDL-3.3, ENDF/B-VI, JEF-3.0 etc.) by using the LICEM code. The neutron cross sections in the unresolved resonance region are described by the probability table method. The neutron cross sections at arbitrary temperatures are available for MVP by just specifying the temperatures in the input data. (5) Boundary conditions: Vacuum, perfect reflective, isotropic reflective (white), periodic boundary conditions can be

  6. Linear triangle finite element formulation for multigroup neutron transport analysis with anisotropic scattering

    Energy Technology Data Exchange (ETDEWEB)

    Lillie, R.A.; Robinson, J.C.

    1976-05-01

    The discrete ordinates method is the most powerful and generally used deterministic method to obtain approximate solutions of the Boltzmann transport equation. A finite element formulation, utilizing a canonical form of the transport equation, is here developed to obtain both integral and pointwise solutions to neutron transport problems. The formulation is based on the use of linear triangles. A general treatment of anisotropic scattering is included by employing discrete ordinates-like approximations. In addition, multigroup source outer iteration techniques are employed to perform group-dependent calculations. The ability of the formulation to reduce substantially ray effects and its ability to perform streaming calculations are demonstrated by analyzing a series of test problems. The anisotropic scattering and multigroup treatments used in the development of the formulation are verified by a number of one-dimensional comparisons. These comparisons also demonstrate the relative accuracy of the formulation in predicting integral parameters. The applicability of the formulation to nonorthogonal planar geometries is demonstrated by analyzing a hexagonal-type lattice. A small, high-leakage reactor model is analyzed to investigate the effects of varying both the spatial mesh and order of angular quadrature. This analysis reveals that these effects are more pronounced in the present formulation than in other conventional formulations. However, the insignificance of these effects is demonstrated by analyzing a realistic reactor configuration. In addition, this final analysis illustrates the importance of incorporating anisotropic scattering into the finite element formulation. 8 tables, 29 figures.

  7. Linear triangle finite element formulation for multigroup neutron transport analysis with anisotropic scattering

    International Nuclear Information System (INIS)

    Lillie, R.A.; Robinson, J.C.

    1976-05-01

    The discrete ordinates method is the most powerful and generally used deterministic method to obtain approximate solutions of the Boltzmann transport equation. A finite element formulation, utilizing a canonical form of the transport equation, is here developed to obtain both integral and pointwise solutions to neutron transport problems. The formulation is based on the use of linear triangles. A general treatment of anisotropic scattering is included by employing discrete ordinates-like approximations. In addition, multigroup source outer iteration techniques are employed to perform group-dependent calculations. The ability of the formulation to reduce substantially ray effects and its ability to perform streaming calculations are demonstrated by analyzing a series of test problems. The anisotropic scattering and multigroup treatments used in the development of the formulation are verified by a number of one-dimensional comparisons. These comparisons also demonstrate the relative accuracy of the formulation in predicting integral parameters. The applicability of the formulation to nonorthogonal planar geometries is demonstrated by analyzing a hexagonal-type lattice. A small, high-leakage reactor model is analyzed to investigate the effects of varying both the spatial mesh and order of angular quadrature. This analysis reveals that these effects are more pronounced in the present formulation than in other conventional formulations. However, the insignificance of these effects is demonstrated by analyzing a realistic reactor configuration. In addition, this final analysis illustrates the importance of incorporating anisotropic scattering into the finite element formulation. 8 tables, 29 figures

  8. Solution of the multigroup neutron diffusion Eigenvalue problem in slab geometry by modified power method

    Energy Technology Data Exchange (ETDEWEB)

    Zanette, Rodrigo [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pós-Graduação em Matemática Aplicada; Petersen, Claudio Z.; Tavares, Matheus G., E-mail: rodrigozanette@hotmail.com, E-mail: claudiopetersen@yahoo.com.br, E-mail: matheus.gulartetavares@gmail.com [Universidade Federal de Pelotas (UFPEL), RS (Brazil). Programa de Pós-Graduação em Modelagem Matemática

    2017-07-01

    We describe in this work the application of the modified power method for solve the multigroup neutron diffusion eigenvalue problem in slab geometry considering two-dimensions for nuclear reactor global calculations. It is well known that criticality calculations can often be best approached by solving eigenvalue problems. The criticality in nuclear reactors physics plays a relevant role since establishes the ratio between the numbers of neutrons generated in successive fission reactions. In order to solve the eigenvalue problem, a modified power method is used to obtain the dominant eigenvalue (effective multiplication factor (K{sub eff})) and its corresponding eigenfunction (scalar neutron flux), which is non-negative in every domain, that is, physically relevant. The innovation of this work is solving the neutron diffusion equation in analytical form for each new iteration of the power method. For solve this problem we propose to apply the Finite Fourier Sine Transform on one of the spatial variables obtaining a transformed problem which is resolved by well-established methods for ordinary differential equations. The inverse Fourier transform is used to reconstruct the solution for the original problem. It is known that the power method is an iterative source method in which is updated by the neutron flux expression of previous iteration. Thus, for each new iteration, the neutron flux expression becomes larger and more complex due to analytical solution what makes propose that it be reconstructed through an polynomial interpolation. The methodology is implemented to solve a homogeneous problem and the results are compared with works presents in the literature. (author)

  9. An analytical multigroup benchmark for (n, γ) and (n, n', γ) verification of diffusion theory algorithms

    International Nuclear Information System (INIS)

    Ganapol, B.D.

    2011-01-01

    Highlights: → Coupled neutron and gamma transport is considered in the multigroup diffusion approximation. → The model accommodates fission, up- and down-scattering and common neutron-gamma interactions. → The exact solution to the diffusion equation in a heterogeneous media of any number of regions is found. → The solution is shown to parallel the one-group case in a homogeneous medium. → The discussion concludes with a heterogeneous, 2 fuel-plate 93.2% enriched reactor fuel benchmark demonstration. - Abstract: The angular flux for the 'rod model' describing coupled neutron/gamma (n, γ) diffusion has a particularly straightforward analytical representation when viewed from the perspective of a one-group homogeneous medium. Cast in the form of matrix functions of a diagonalizable matrix, the solution to the multigroup equations in heterogeneous media is greatly simplified. We shall show exactly how the one-group homogeneous medium solution leads to the multigroup solution.

  10. Development and testing of multigroup library with correction of self-shielding effects in fusion-fission hybrid reactor

    International Nuclear Information System (INIS)

    Zou Jun; He Zhaozhong; Zeng Qin; Qiu Yuefeng; Wang Minghuang

    2010-01-01

    A multigroup library HENDL2.1/SS (Hybrid Evaluated Nuclear Data Library/Self-Shielding) based on ENDF/B-VII.0 evaluate data has been generated using Bondarenko and flux calculator method for the correction of self-shielding effect of neutronics analyses. To validate the reliability of the multigroup library HENDL2.1/SS, transport calculations for fusion-fission hybrid system FDS-I were performed in this paper. It was verified that the calculations with the HENDL2.1/SS gave almost the same results with MCNP calculations and were better than calculations with the HENDL2.0/MG which is another multigroup library without self-shielding correction. The test results also showed that neglecting resonance self-shielding caused underestimation of the K eff , neutron fluxes and waste transmutation ratios in the multigroup calculations of FDS-I.

  11. Three-dimensional h-adaptivity for the multigroup neutron diffusion equations

    KAUST Repository

    Wang, Yaqi

    2009-04-01

    Adaptive mesh refinement (AMR) has been shown to allow solving partial differential equations to significantly higher accuracy at reduced numerical cost. This paper presents a state-of-the-art AMR algorithm applied to the multigroup neutron diffusion equation for reactor applications. In order to follow the physics closely, energy group-dependent meshes are employed. We present a novel algorithm for assembling the terms coupling shape functions from different meshes and show how it can be made efficient by deriving all meshes from a common coarse mesh by hierarchic refinement. Our methods are formulated using conforming finite elements of any order, for any number of energy groups. The spatial error distribution is assessed with a generalization of an error estimator originally derived for the Poisson equation. Our implementation of this algorithm is based on the widely used Open Source adaptive finite element library deal.II and is made available as part of this library\\'s extensively documented tutorial. We illustrate our methods with results for 2-D and 3-D reactor simulations using 2 and 7 energy groups, and using conforming finite elements of polynomial degree up to 6. © 2008 Elsevier Ltd. All rights reserved.

  12. Cassandre : a two-dimensional multigroup diffusion code for reactor transient analysis

    International Nuclear Information System (INIS)

    Arien, B.; Daniels, J.

    1986-12-01

    CASSANDRE is a two-dimensional (x-y or r-z) finite element neutronics code with thermohydraulics feedback for reactor dynamics prior to the disassembly phase. It uses the multigroup neutron diffusion theory. Its main characteristics are the use of a generalized quasistatic model, the use of a flexible multigroup point-kinetics algorithm allowing for spectral matching and the use of a finite element description. The code was conceived in order to be coupled with any thermohydraulics module, although thermohydraulics feedback is only considered in r-z geometry. In steady state criticality search is possible either by control rod insertion or by homogeneous poisoning of the coolant. This report describes the main characterstics of the code structure and provides all the information needed to use the code. (Author)

  13. The LAW Library -- A multigroup cross-section library for use in radioactive waste analysis calculations

    International Nuclear Information System (INIS)

    Greene, N.M.; Arwood, J.W.; Wright, R.Q.; Parks, C.V.

    1994-08-01

    The 238-group LAW Library is a new multigroup neutron cross-section library based on ENDF/B-V data, with five sets of data taken from ENDF/B-VI ( 14 N 7 , 15 N 7 , 16 O 8 , 154Eu 63 , and 155 Eu 63 ). These five nuclides are included because the new evaluations are thought to be superior to those in Version 5. The LAW Library contains data for over 300 materials and will be distributed by the Radiation Shielding Information Center, located at Oak Ridge National Laboratory. It was generated for use in neutronics calculations required in radioactive waste analyses, although it has equal utility in any study requiring multigroup neutron cross sections

  14. Application of the Laplace transform method for the albedo boundary conditions in multigroup neutron diffusion eigenvalue problems in slab geometry

    International Nuclear Information System (INIS)

    Petersen, Claudio Zen; Vilhena, Marco T.; Barros, Ricardo C.

    2009-01-01

    In this paper the application of the Laplace transform method is described in order to determine the energy-dependent albedo matrix that is used in the boundary conditions multigroup neutron diffusion eigenvalue problems in slab geometry for nuclear reactor global calculations. In slab geometry, the diffusion albedo substitutes without approximation the baffle-reflector system around the active domain. Numerical results to typical test problems are shown to illustrate the accuracy and the efficiency of the Chebysheff acceleration scheme. (orig.)

  15. Verification and validation of multi-group library MUSE1.0 created from ENDF/B-VII.0

    International Nuclear Information System (INIS)

    Chen Yixue; Wu Jun; Yang Shouhai; Zhang Bin; Lu Daogang; Chen Chaobin

    2010-01-01

    A multi-group library set named MUSE1.0 with 172-neutron group and 42-photon group is produced based on ENDF/B-VII.0 using NJOY code. Weight function of the multi-group library set is taken from the Vitanim-e library and the max legendre order of scattering matrix is six. All the nuclides have thermal scattering data created using free-gas scattering law and 10 Bondarenko background cross sections se lected to generate the self-shielded multi-group cross sections. The final libraries have GENDF-format, MATXS-format and ACE-multi-group sub-libraries and each sub-library generated under 4 temperatures(293 K,600 K,800 K and 900 K). This paper provides a summary of the procedure to produce the library set and a detail description of the validation of the multi-group library set by several critical benchmark devices and shielding benchmark devices using MCNP code. The ability to handle the thermal neutron transport and resonance self-shielding problems are investigated specially. In the end, we draw the conclusion that the multi-group libraries produced is credible and can be used in the R and D process of Supercritical Water Reactor Design. (authors)

  16. On an analytical evaluation of the flux and dominant eigenvalue problem for the steady state multi-group multi-layer neutron diffusion equation

    Energy Technology Data Exchange (ETDEWEB)

    Ceolin, Celina; Schramm, Marcelo; Bodmann, Bardo Ernst Josef; Vilhena, Marco Tullio Mena Barreto de [Universidade Federal do Rio Grande do Sul, Porto Alegre (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Bogado Leite, Sergio de Queiroz [Comissao Nacional de Energia Nuclear, Rio de Janeiro (Brazil)

    2014-11-15

    In this work the authors solved the steady state neutron diffusion equation for a multi-layer slab assuming the multi-group energy model. The method to solve the equation system is based on an expansion in Taylor Series resulting in an analytical expression. The results obtained can be used as initial condition for neutron space kinetics problems. The neutron scalar flux was expanded in a power series, and the coefficients were found by using the ordinary differential equation and the boundary and interface conditions. The effective multiplication factor k was evaluated using the power method. We divided the domain into several slabs to guarantee the convergence with a low truncation order. We present the formalism together with some numerical simulations.

  17. The Suppression of Energy Discretization Errors in Multigroup Transport Calculations

    International Nuclear Information System (INIS)

    Larsen, Edward

    2013-01-01

    The Objective of this project is to develop, implement, and test new deterministric methods to solve, as efficiently as possible, multigroup neutron transport problems having an extremely large number of groups. Our approach was to (i) use the standard CMFD method to 'coarsen' the space-angle grid, yielding a multigroup diffusion equation, and (ii) use a new multigrid-in-space-and-energy technique to efficiently solve the multigroup diffusion problem. The overall strategy of (i) how to coarsen the spatial an energy grids, and (ii) how to navigate through the various grids, has the goal of minimizing the overall computational effort. This approach yields not only the fine-grid solution, but also coarse-group flux-weighted cross sections that can be used for other related problems.

  18. Kalpakkam multigroup cross section set for fast reactor applications - status and performance

    International Nuclear Information System (INIS)

    Ramanadhan, M.M.; Gopalakrishnan, M.M.

    1986-01-01

    This report documents the status of the presently created set of multigroup constants at Kalpakkam. The list of nuclides processed and the details of multigroup structure are given. Also included are the particulars of dilutions and temperatures for each nuclide in the multigroup cross section set for which self shielding factors have been calculated. Using this new multigroup cross section set, measured integral quantities such as K-eff, central reaction rate ratios, central reactivity worths etc. were calculated for a few fast critical benchmark assemblies and the calculated values of neutronic parameters obtained were compared with those obtained using the available Cadarache cross section library and those published in literature for ENDF/B-IV based set and Japanese evaluated nuclear data library (JENDL). The details of analyses are documented along with the conclusions. (author). 17 refs., 12 tabs

  19. Elaboration of a nodal method to solve the steady state multigroup diffusion equation. Study and use of the multigroup diffusion code DAHRA

    International Nuclear Information System (INIS)

    Halilou, A.; Lounici, A.

    1981-01-01

    The subject is divided in two parts: In the first part a nodal method has been worked out to solve the steady state multigroup diffusion equation. This method belongs to the same set of nodal methods currently used to calculate the exact fission powers and neutron fluxes in a very short computing time. It has been tested on a two dimensional idealized reactors. The effective multiplication factor and the fission powers for each fuel element have been calculated. The second part consists in studying and mastering the multigroup diffusion code DAHRA - a reduced version of DIANE - a two dimensional code using finite difference method

  20. FINELM: a multigroup finite element diffusion code. Part II

    International Nuclear Information System (INIS)

    Davierwalla, D.M.

    1981-05-01

    The author presents the axisymmetric case in cylindrical coordinates for the finite element multigroup neutron diffusion code, FINELM. The numerical acceleration schemes incorporated viz. the Lebedev extrapolations and the coarse mesh rebalancing, space collapsing, are discussed. A few benchmark computations are presented as validation of the code. (Auth.)

  1. Borger i det moderne Babel

    DEFF Research Database (Denmark)

    Delman, Thomas Fabian

    2011-01-01

    Hvordan agerer borgerne i den grænseløse by? Er vi blevet borgere i et moderne Babel, hvor vi ikke længere taler samme sprog? Hvorfor vil vi ikke have de fælles projekter i vores baghave? Og kan nyaktivisme måske være en mulig vej frem? Artiklen forsøger at give svar på nogle af disse spørgsmål....

  2. Calculation of multigroup reaction rates for the Ghana Research ...

    African Journals Online (AJOL)

    The discrete ordinate spatial model, which pro-vides solution to the differential form of the transport equation by the Carlson-SN (N=4) approach was adopted to solve the Ludwig-Boltzmann multigroup neutron transport equation for this analysis. The results show that for any fissile resonance absorber, the reaction rates ...

  3. Re-processing of Shallow and Deep Crustal Reflection Seismic Data along BABEL Line 7, Central Sweden

    OpenAIRE

    Shahrokhi, Hanieh

    2012-01-01

    The BABEL project (Baltic And Bothnian Echoes from the Lithosphere) was a collaboration among British, Danish, Finnish, German and Swedish geoscientists to acquire deep-crustal reflection and wide-angle refraction data in the Baltic Shield and Gulf of Bothnia. In 1989, the collection of 2,268 km of deep marine reflection seismic data was carried out. BABEL line 7, one of several BABEL profiles, is the focus of this study and runs north of the Åland islands, in an E-W direction in the Bothnian...

  4. Demo Abstract: Human-in-the-loop BMS Point Matching and Metadata Labeling with Babel

    DEFF Research Database (Denmark)

    Fürst, Jonathan; Chen, Kaifei; Katz, Randy H.

    2015-01-01

    . Occupants provide physical and digital input in form of actuations (e.g., the switching of a light) and readings (e.g., the reading of the room temperature of a thermostat) to Babel. Babel then matches this input to digital points in the BMS based on value equality. We have implemented a prototype of our...

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

    International Nuclear Information System (INIS)

    Jones, D.B.

    1986-01-01

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

  6. Cross-language Babel structs—making scientific interfaces more efficient

    International Nuclear Information System (INIS)

    Prantl, Adrian; Epperly, Thomas G W; Ebner, Dietmar

    2013-01-01

    Babel is an open-source language interoperability framework tailored to the needs of high-performance scientific computing. As an integral element of the Common Component Architecture, it is employed in a wide range of scientific applications where it is used to connect components written in different programming languages. In this paper we describe how we extended Babel to support interoperable tuple data types (structs). Structs are a common idiom in (mono-lingual) scientific application programming interfaces (APIs); they are an efficient way to pass tuples of nonuniform data between functions, and are supported natively by most programming languages. Using our extended version of Babel, developers of scientific codes can now pass structs as arguments between functions implemented in any of the supported languages. In C, C++, Fortran 2003/2008 and Chapel, structs can be passed without the overhead of data marshaling or copying, providing language interoperability at minimal cost. Other supported languages are Fortran 77, Fortran 90/95, Java and Python. We will show how we designed a struct implementation that is interoperable with all of the supported languages and present benchmark data to compare the performance of all language bindings, highlighting the differences between languages that offer native struct support and an object-oriented interface with getter/setter methods. A case study shows how structs can help simplify the interfaces of scientific codes significantly. (paper)

  7. HEXAGA-II-120, -60, -30 two-dimensional multi-group neutron diffusion programmes for a uniform triangular mesh with arbitrary group scattering

    International Nuclear Information System (INIS)

    Woznicki, Z.

    1979-06-01

    This report presents the AGA two-sweep iterative methods belonging to the family of factorization techniques in their practical application in the HEXAGA-II two-dimensional programme to obtain the numerical solution to the multi-group, time-independent, (real and/or adjoint) neutron diffusion equations for a fine uniform triangular mesh. An arbitrary group scattering model is permitted. The report written for the users provides the description of input and output. The use of HEXAGA-II is illustrated by two sample reactor problems. (orig.) [de

  8. On the calculation of multi-group fission spectrum vectors

    International Nuclear Information System (INIS)

    Mueller, E.Z.

    1984-05-01

    In this report, the problem of calculating fission spectrum vectors in a consistent manner is formulated. The practical implications of using fission spectrum vectors in multi-group transport calculations are also addressed. The significance of the weighting spectra used for the calculation of fission spectrum vectors is illustrated for the case of a simple neutronic assembly

  9. Investigation of the response of a neutron moisture meter using a multigroup, two-dimensional diffusion theory code

    International Nuclear Information System (INIS)

    Ritchie, A.I.M.; Wilson, D.J.

    1984-12-01

    A multigroup diffusion code has been used to predict the count rate from a neutron moisture meter for a range of values of soil water content ω, thermal neutron absorption cross section Ssub(a) (defined as Σsub(a)/rho) of the soil matrix and soil matrix density rho. Two dimensions adequately approximated the geometry of the source, detector and soil surrounding the detector. Seven energy groups, the data for which were condensed from 128 group data set over the neutron energy spectrum appropriate to the soil-water mixture under study, proved adequate to describe neutron slowing-down and diffusion. The soil-water mixture was an SiO 2 →water mixture, with the absorption cross section of SiO 2 increased to cover the range of Σsub(a) required. The response to changes in matrix density is, in general, linear but the response to changes in water content is not linear over the range of parameter values investigated. Tabular results are presented which allow interpolation of the response for a particular ω, Ssub(a) and rho. It is shown that R(ω, Ssub(a), rho) rho M(Ssub(a)) + C(ω) is a crude representation of the response over a very limited range of variation of ω, and Ssub(a). As the response is a slowly varying function of rho, Ssub(a) and ω, a polynomial fit will provide a better estimate of the response for values of rho, Ssub(a) and ω not tabulated

  10. Multi-level nonlinear diffusion acceleration method for multigroup transport k-Eigenvalue problems

    International Nuclear Information System (INIS)

    Anistratov, Dmitriy Y.

    2011-01-01

    The nonlinear diffusion acceleration (NDA) method is an efficient and flexible transport iterative scheme for solving reactor-physics problems. This paper presents a fast iterative algorithm for solving multigroup neutron transport eigenvalue problems in 1D slab geometry. The proposed method is defined by a multi-level system of equations that includes multigroup and effective one-group low-order NDA equations. The Eigenvalue is evaluated in the exact projected solution space of smallest dimensionality, namely, by solving the effective one- group eigenvalue transport problem. Numerical results that illustrate performance of the new algorithm are demonstrated. (author)

  11. Status report on multigroup cross section generation code development for high-fidelity deterministic neutronics simulation system

    International Nuclear Information System (INIS)

    Yang, W.S.; Lee, C.H.

    2008-01-01

    Under the fast reactor simulation program launched in April 2007, development of an advanced multigroup cross section generation code was initiated in July 2007, in conjunction with the development of the high-fidelity deterministic neutron transport code UNIC. The general objectives are to simplify the existing multi-step schemes and to improve the resolved and unresolved resonance treatments. Based on the review results of current methods and the fact that they have been applied successfully to fast critical experiment analyses and fast reactor designs for last three decades, the methodologies of the ETOE-2/MC 2 -2/SDX code system were selected as the starting set of methodologies for multigroup cross section generation for fast reactor analysis. As the first step for coupling with the UNIC code and use in a parallel computing environment, the MC 2 -2 code was updated by modernizing the memory structure and replacing old data management package subroutines and functions with FORTRAN 90 based routines. Various modifications were also made in the ETOE-2 and MC 2 -2 codes to process the ENDF/B-VII.0 data properly. Using the updated ETOE-2/MC 2 -2 code system, the ENDF/B-VII.0 data was successfully processed for major heavy and intermediate nuclides employed in sodium-cooled fast reactors. Initial verification tests of the MC 2 -2 libraries generated from ENDF/B-VII.0 data were performed by inter-comparison of twenty-one group infinite dilute total cross sections obtained from MC 2 -2, VIM, and NJOY. For almost all nuclides considered, MC 2 -2 cross sections agreed very well with those from VIM and NJOY. Preliminary validation tests of the ENDF/B-VII.0 libraries of MC 2 -2 were also performed using a set of sixteen fast critical benchmark problems. The deterministic results based on MC 2 -2/TWODANT calculations were in good agreement with MCNP solutions within ∼0.25% Δρ, except a few small LANL fast assemblies. Relative to the MCNP solution, the MC 2 -2/TWODANT

  12. Status report on multigroup cross section generation code development for high-fidelity deterministic neutronics simulation system.

    Energy Technology Data Exchange (ETDEWEB)

    Yang, W. S.; Lee, C. H. (Nuclear Engineering Division)

    2008-05-16

    Under the fast reactor simulation program launched in April 2007, development of an advanced multigroup cross section generation code was initiated in July 2007, in conjunction with the development of the high-fidelity deterministic neutron transport code UNIC. The general objectives are to simplify the existing multi-step schemes and to improve the resolved and unresolved resonance treatments. Based on the review results of current methods and the fact that they have been applied successfully to fast critical experiment analyses and fast reactor designs for last three decades, the methodologies of the ETOE-2/MC{sup 2}-2/SDX code system were selected as the starting set of methodologies for multigroup cross section generation for fast reactor analysis. As the first step for coupling with the UNIC code and use in a parallel computing environment, the MC{sup 2}-2 code was updated by modernizing the memory structure and replacing old data management package subroutines and functions with FORTRAN 90 based routines. Various modifications were also made in the ETOE-2 and MC{sup 2}-2 codes to process the ENDF/B-VII.0 data properly. Using the updated ETOE-2/MC{sup 2}-2 code system, the ENDF/B-VII.0 data was successfully processed for major heavy and intermediate nuclides employed in sodium-cooled fast reactors. Initial verification tests of the MC{sup 2}-2 libraries generated from ENDF/B-VII.0 data were performed by inter-comparison of twenty-one group infinite dilute total cross sections obtained from MC{sup 2}-2, VIM, and NJOY. For almost all nuclides considered, MC{sup 2}-2 cross sections agreed very well with those from VIM and NJOY. Preliminary validation tests of the ENDF/B-VII.0 libraries of MC{sup 2}-2 were also performed using a set of sixteen fast critical benchmark problems. The deterministic results based on MC{sup 2}-2/TWODANT calculations were in good agreement with MCNP solutions within {approx}0.25% {Delta}{rho}, except a few small LANL fast assemblies

  13. NUMERICAL MULTIGROUP TRANSIENT ANALYSIS OF SLAB NUCLEAR REACTOR WITH THERMAL FEEDBACK

    Directory of Open Access Journals (Sweden)

    Filip Osuský

    2016-12-01

    Full Text Available The paper describes a new numerical code for multigroup transient analyses with thermal feedback. The code is developed at Institute of Nuclear and Physical Engineering. It is necessary to carefully investigate transient states of fast neutron reactors, due to recriticality issues after accident scenarios. The code solves numerical diffusion equation for 1D problem with possible neutron source incorporation. Crank-Nicholson numerical method is used for the transient states. The investigated cases are describing behavior of PWR fuel assembly inside of spent fuel pool and with the incorporated neutron source for better illustration of thermal feedback.

  14. MC2-3: Multigroup Cross Section Generation Code for Fast Reactor Analysis

    Energy Technology Data Exchange (ETDEWEB)

    Lee, C. H. [Argonne National Lab. (ANL), Argonne, IL (United States); Yang, W. S. [Argonne National Lab. (ANL), Argonne, IL (United States)

    2013-11-08

    The MC2-3 code is a Multigroup Cross section generation Code for fast reactor analysis, developed by improving the resonance self-shielding and spectrum calculation methods of MC2-2 and integrating the one-dimensional cell calculation capabilities of SDX. The code solves the consistent P1 multigroup transport equation using basic neutron data from ENDF/B data files to determine the fundamental mode spectra for use in generating multigroup neutron cross sections. A homogeneous medium or a heterogeneous slab or cylindrical unit cell problem is solved in ultrafine (~2000) or hyperfine (~400,000) group levels. In the resolved resonance range, pointwise cross sections are reconstructed with Doppler broadening at specified isotopic temperatures. The pointwise cross sections are directly used in the hyperfine group calculation whereas for the ultrafine group calculation, self-shielded cross sections are prepared by numerical integration of the pointwise cross sections based upon the narrow resonance approximation. For both the hyperfine and ultrafine group calculations, unresolved resonances are self-shielded using the analytic resonance integral method. The ultrafine group calculation can also be performed for two-dimensional whole-core problems to generate region-dependent broad-group cross sections. Multigroup cross sections are written in the ISOTXS format for a user-specified group structure. The code is executable on UNIX, Linux, and PC Windows systems, and its library includes all isotopes of the ENDF/BVII. 0 data.

  15. An Experiment of Robust Parallel Algorithm for the Eigenvalue problem of a Multigroup Neutron Diffusion based on modified FETI-DP : Part 2

    International Nuclear Information System (INIS)

    Chang, Jonghwa

    2014-01-01

    Today, we can use a computer cluster consist of a few hundreds CPUs with reasonable budget. Such computer system enables us to do detailed modeling of reactor core. The detailed modeling will improve the safety and the economics of a nuclear reactor by eliminating un-necessary conservatism or missing consideration. To take advantage of such a cluster computer, efficient parallel algorithms must be developed. Mechanical structure analysis community has studied the domain decomposition method to solve the stress-strain equation using the finite element methods. One of the most successful domain decomposition method in terms of robustness is FETI-DP. We have modified the original FETI-DP to solve the eigenvalue problem for the multi-group diffusion problem in previous study. In this study, we report the result of recent modification to handle the three-dimensional subdomain partitioning, and the sub-domain multi-group problem. Modified FETI-DP algorithm has been successfully applied for the eigenvalue problem of multi-group neutron diffusion equation. The overall CPU time is decreasing as number of sub-domains (partitions) is increasing. However, there may be a limit in decrement due to increment of the number of primal points will increase the CPU time spent by the solution of the global equation. Even distribution of computational load (criterion a) is important to achieve fast computation. The subdomain partition can be effectively performed using suitable graph theory partition package such as MeTIS

  16. An Experiment of Robust Parallel Algorithm for the Eigenvalue problem of a Multigroup Neutron Diffusion based on modified FETI-DP : Part 2

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Jonghwa [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2014-10-15

    Today, we can use a computer cluster consist of a few hundreds CPUs with reasonable budget. Such computer system enables us to do detailed modeling of reactor core. The detailed modeling will improve the safety and the economics of a nuclear reactor by eliminating un-necessary conservatism or missing consideration. To take advantage of such a cluster computer, efficient parallel algorithms must be developed. Mechanical structure analysis community has studied the domain decomposition method to solve the stress-strain equation using the finite element methods. One of the most successful domain decomposition method in terms of robustness is FETI-DP. We have modified the original FETI-DP to solve the eigenvalue problem for the multi-group diffusion problem in previous study. In this study, we report the result of recent modification to handle the three-dimensional subdomain partitioning, and the sub-domain multi-group problem. Modified FETI-DP algorithm has been successfully applied for the eigenvalue problem of multi-group neutron diffusion equation. The overall CPU time is decreasing as number of sub-domains (partitions) is increasing. However, there may be a limit in decrement due to increment of the number of primal points will increase the CPU time spent by the solution of the global equation. Even distribution of computational load (criterion a) is important to achieve fast computation. The subdomain partition can be effectively performed using suitable graph theory partition package such as MeTIS.

  17. MENDF71x. Multigroup Neutron Cross Section Data Tables Based upon ENDF/B-VII.1

    International Nuclear Information System (INIS)

    Conlin, Jeremy Lloyd; Parsons, Donald Kent; Gardiner, Steven J.; Gray, Mark Girard; Lee, Mary Beth; White, Morgan Curtis

    2015-01-01

    A new multi-group neutron cross section library has been released along with the release of NDI version 2.0.20. The library is named MENDF71x and is based upon the evaluations released in ENDF/B-VII.1 which was made publicly available in December 2011. ENDF/B-VII.1 consists of 423 evaluations of which ten are excited states evaluations and 413 are ground state evaluations. MENDF71x was created by processing the 423 evaluations into 618-group, downscatter only NDI data tables. The ENDF/B evaluation files were processed using NJOY version 99.393 with the exception of 35 Cl and 233 U. Those two isotopes had unique properties that required that we process the evaluation using NJOY version 2012. The MENDF71x library was only processed to room temperature, i.e., 293.6 K. In the future, we plan on producing a multi-temperature library based on ENDF/B-VII.1 and compatible with MENDF71x.

  18. Multi-level methods for solving multigroup transport eigenvalue problems in 1D slab geometry

    International Nuclear Information System (INIS)

    Anistratov, D. Y.; Gol'din, V. Y.

    2009-01-01

    A methodology for solving eigenvalue problems for the multigroup neutron transport equation in 1D slab geometry is presented. In this paper we formulate and compare different variants of nonlinear multi-level iteration methods. They are defined by means of multigroup and effective one-group low-order quasi diffusion (LOQD) equations. We analyze the effects of utilization of the effective one-group LOQD problem for estimating the eigenvalue. We present numerical results to demonstrate the performance of the iteration algorithms in different types of reactor-physics problems. (authors)

  19. APPLE, Plot of 1-D Multigroup Neutron Flux and Gamma Flux and Reaction Rates from ANISN

    International Nuclear Information System (INIS)

    Kawasaki, Hiromitsu; Seki, Yasushi

    1983-01-01

    A - Description of problem or function: The APPLE-2 code has the following functions: (1) It plots multi-group energy spectra of neutron and/or gamma ray fluxes calculated by ANISN, DOT-3.5, and MORSE. (2) It gives an overview plot of multi-group neutron fluxes calculated by ANISN and DOT-3.5. The scalar neutron flux phi(r,E) is plotted with the spatial parameter r linear along the Y-axis, logE along the X-axis and log phi(r,E) in the Z direction. (3) It calculates the spatial distribution and region volume integrated values of reaction rates using the scalar flux calculated with ANISN and DOT-3.5. (4) Reaction rate distribution along the R or Z direction may be plotted. (5) An overview plot of reaction rates or scalar fluxes summed over specified groups may be plotted. R(ri,zi) or phi(ri,zi) is plotted with spatial parameters r and z along the X- and Y-axes in an orthogonal coordinate system. (6) Angular flux calculated by ANISN is rearranged and a shell source at any specified spatial mesh point may be punched out in FIDO format. The shell source obtained may be employed in solving deep penetration problems with ANISN, when the entire reactor system is divided into two or more parts and the neutron fluxes in two adjoining parts are connected by using the shell source. B - Method of solution: (a) The input data specification is made as simple as possible by making use of the input data required in the radiation transport code. For example, geometry related data in ANISN and DOT are transmitted to APPLE-2 along with scalar flux data so as to reduce duplicity and errors in reproducing these data. (b) Most the input data follow the free form FIDO format developed at Oak Ridge National Laboratory and used in the ANISN code. Furthermore, the mixture specifying method used in ANISN is also employed by APPLE-2. (c) Libraries for some standard response functions required in fusion reactor design have been prepared and are made available to users of the 42-group neutron

  20. TRIDENT: a two-dimensional, multigroup, triangular mesh discrete ordinates, explicit neutron transport code

    International Nuclear Information System (INIS)

    Seed, T.J.; Miller, W.F. Jr.; Brinkley, F.W. Jr.

    1977-03-01

    TRIDENT solves the two-dimensional-multigroup-transport equations in rectangular (x-y) and cylindrical (r-z) geometries using a regular triangular mesh. Regular and adjoint, inhomogeneous and homogeneous (k/sub eff/ and eigenvalue searches) problems subject to vacuum, reflective, white, or source boundary conditions are solved. General anisotropic scattering is allowed and anisotropic-distributed sources are permitted. The discrete-ordinates approximation is used for the neutron directional variables. An option is included to append a fictitious source to the discrete-ordinates equations that is defined such that spherical-harmonics solutions (in x-y geometry) or spherical-harmonics-like solutions (in r-z geometry) are obtained. A spatial-finite-element method is used in which the angular flux is expressed as a linear polynomial in each triangle that is discontinous at triangle boundaries. Unusual Features of the program: Provision is made for creation of standard interface output files for S/sub N/ constants, angle-integrated (scalar) fluxes, and angular fluxes. Standard interface input files for S/sub N/ constants, inhomogeneous sources, cross sections, and the scalar flux may be read. Flexible edit options as well as a dump and restart capability are provided

  1. Approximate albedo boundary conditions for energy multigroup X,Y-geometry discrete ordinates nuclear global calculations

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Davi J.M.; Nunes, Carlos E.A.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: davijmsilva@yahoo.com.br, E-mail: ceanunes@yahoo.com.br, E-mail: rcbarros@pq.cnpq.br [Secretaria Municipal de Educacao de Itaborai, RJ (Brazil); Universidade Estacio de Sa (UNESA), Rio de Janeiro, RJ (Brazil); Universidade do Estado do Rio de Janeiro (UERJ), Novra Friburgo, RJ (Brazil). Instituto Politecnico. Departamento de Modelagem Computacional

    2017-11-01

    Discussed here is the accuracy of approximate albedo boundary conditions for energy multigroup discrete ordinates (S{sub N}) eigenvalue problems in two-dimensional rectangular geometry for criticality calculations in neutron fission reacting systems, such as nuclear reactors. The multigroup (S{sub N}) albedo matrix substitutes approximately the non-multiplying media around the core, e.g., baffle and reflector, as we neglect the transverse leakage terms within these non-multiplying regions. Numerical results to a typical model problem are given to illustrate the accuracy versus the computer running time. (author)

  2. Optimal calculational schemes for solving multigroup photon transport problem

    International Nuclear Information System (INIS)

    Dubinin, A.A.; Kurachenko, Yu.A.

    1987-01-01

    A scheme of complex algorithm for solving multigroup equation of radiation transport is suggested. The algorithm is based on using the method of successive collisions, the method of forward scattering and the spherical harmonics method, and is realized in the FORAP program (FORTRAN, BESM-6 computer). As an example the results of calculating reactor photon transport in water are presented. The considered algorithm being modified may be used for solving neutron transport problems

  3. Neutron cross section libraries for analysis of fusion neutronics experiments

    International Nuclear Information System (INIS)

    Kosako, Kazuaki; Oyama, Yukio; Maekawa, Hiroshi; Nakamura, Tomoo

    1988-03-01

    We have prepared two computer code systems producing neutron cross section libraries to analyse fusion neutronics experiments. First system produces the neutron cross section library in ANISN format, i.e., the multi-group constants in group independent format. This library can be obtained by using the multi-group constant processing code system MACS-N and the ANISN format cross section compiling code CROKAS. Second system is for the continuous energy cross section library for the MCNP code. This library can be obtained by the nuclear data processing system NJOY which generates pointwise energy cross sections and the cross section compiling code MACROS for the MCNP library. In this report, we describe the production procedures for both types of the cross section libraries, and show six libraries with different conditions in ANISN format and a library for the MCNP code. (author)

  4. HEXAGA-II. A two-dimensional multi-group neutron diffusion programme for a uniform triangular mesh with arbitrary group scattering for the IBM/370-168 computer

    International Nuclear Information System (INIS)

    Woznicki, Z.

    1976-05-01

    This report presents the AGA two-sweep iterative methods belonging to the family of factorization techniques in their practical application in the HEXAGA-II two-dimensional programme to obtain the numerical solution to the multi-group, time-independent, (real and/or adjoint) neutron diffusion equations for a fine uniform triangular mesh. An arbitrary group scattering model is permitted. The report written for the users provides the description of input and output. The use of HEXAGA-II is illustrated by two sample reactor problems. (orig.) [de

  5. MVP/GMVP version 3. General purpose Monte Carlo codes for neutron and photon transport calculations based on continuous energy and multigroup methods

    International Nuclear Information System (INIS)

    Nagaya, Yasunobu; Okumura, Keisuke; Sakurai, Takeshi; Mori, Takamasa

    2017-03-01

    In order to realize fast and accurate Monte Carlo simulation of neutron and photon transport problems, two Monte Carlo codes MVP (continuous-energy method) and GMVP (multigroup method) have been developed at Japan Atomic Energy Agency. The codes have adopted a vectorized algorithm and have been developed for vector-type supercomputers. They also support parallel processing with a standard parallelization library MPI and thus a speed-up of Monte Carlo calculations can be achieved on general computing platforms. The first and second versions of the codes were released in 1994 and 2005, respectively. They have been extensively improved and new capabilities have been implemented. The major improvements and new capabilities are as follows: (1) perturbation calculation for effective multiplication factor, (2) exact resonant elastic scattering model, (3) calculation of reactor kinetics parameters, (4) photo-nuclear model, (5) simulation of delayed neutrons, (6) generation of group constants. This report describes the physical model, geometry description method used in the codes, new capabilities and input instructions. (author)

  6. Achievement and qualification of multigroup cross-section library for light water reactor calculation

    International Nuclear Information System (INIS)

    Gastaldi, B.

    1986-07-01

    This study intends to improve then to check on integral experiments, the calculation of the main neutronic parameters in light water moderated lattices: Uranium 238 capture and consequently Plutonium 239 build-up, multiplication factor, temperature coefficient. The first part of this work concerns the resonant reaction rate calculation method implemented in the APOLLO code, the so-called LIVOLANT and JEANPIERRE formalism. The errors introduced by the corresponding assumptions are quantified and we propose substitution methods which avoid large biases and supply satisfactory results. The second part is dedicated to the cross-section evaluation of uranium major isotopes and to the achievement of APOLLO multigroup cross-sections. This cross-section set takes into considerations on the one hand the recent differential information and the other hand the various integral information obtained in the French Atomic Energy Commission facilities. The nuclear data file (JEF abd ENDF/B5) processing, for multigroup and self-shielded cross-sections achieving enable us to check the new THEMIS computer code. In the last part, the experimental validation of the proposed procedure (accurate formalism mutuel shielding and new multigroup library) is presented. This qualification is based on the reinterpretation of critical experiments performed in the EOLE reactor at Cadarache and spent fuel analysis. The corresponding results demonstrate that our propositions provide improvements on the computation of the PWR neutronic parameters; calculation-experiment discrepancies are now consistent with experimental uncertainty margins. 46 refs; 31 figs; 23 tabl [fr

  7. Reframing the Tower of Babel narrative for economic justice within the South African context

    Directory of Open Access Journals (Sweden)

    Mark Rathbone

    2016-09-01

    Full Text Available The Tower of Babel narrative is profoundly connected to the history of South Africa and its interpretation in the Dutch Reformed Church document entitled Human Relations and the South African Scene in the Light of Scripture (1976, which was used to justify apartheid. In this article, it is argued that this understanding of the narrative is due to racist framing that morally justified the larger apartheid narrative. The Tower of Babel narrative was later reframed for liberation and reconciliation by Desmond Tutu. However, apartheid had an impact not only on the sociopolitical dynamics of South Africa. Submissions to the Truth and Reconciliation Commission by business and labour highlight the impact of apartheid on the economy and specifically black labour. These revelations are responsible for new questions regarding the economics of the narrative that arise and may enrich the understanding of the Tower of Babel narrative. This focus on the economic aspect of the narrative is also supported by historical research on the Tower of Babel narrative that reveals that the dispersion of the people on the plain of Shinar may refer to the demise of the Sumerian empire, which was among other influences brought about by a labour revolt. In this regard, the narrative is a theological reflection on the demise of an unjust economic system that exploited workers. The purpose of this article is to critically explore this economic justice aspect embedded in the narrative in order to determine whether this reframing of the narrative is plausible. This is particularly important within the post-apartheid context and the increase of economic problems such as unemployment, poverty and economic inequality.

  8. RADHEAT-V3, a code system for generating coupled neutron and gamma-ray group constants and analyzing radiation transport

    International Nuclear Information System (INIS)

    Koyama, Kinji; Taji, Yukichi; Miyasaka, Shun-ichi; Minami, Kazuyoshi.

    1977-07-01

    The modular code system RADHEAT is for producing coupled multigroup neutron and gamma-ray cross section sets, analyzing the neutron and gamma-ray transport, and calculating the energy deposition and atomic displacements due to these radiations in a nuclear reactor or shield. The basic neutron cross sections and secondary gamma-ray production data are taken from ENDF/B and POPOP4 libraries respectively. The system (1) generates multigroup neutron cross sections, energy deposition coefficients and atomic displacement factors due to neutron reactions, (2) generates multigroup gamma-ray cross sections and energy transfer coefficients, (3) generates secondary gamma-ray production cross sections, (4) combines these cross sections into the coupled set, (5) outputs and updates the multigroup cross section libraries in convenient formats for other transport codes, (6) analyzes the neutron and gamma-ray transport and calculates the energy deposition and the number density of atomic displacements in a medium, (7) collapses the cross sections to a broad-group structure, by option, using the weighting functions obtained by one-dimensional transport calculation, and (8) plots, by option, multigroup cross sections, and neutron and gamma-ray distributions. Definitions of the input data required in various options of the code system are also given. (auth.)

  9. FENDL/MG. Library of multigroup cross sections in GENDF and MATXS format for neutron-photon transport calculations. Version 1.1 of March 1995. Summary documentation

    International Nuclear Information System (INIS)

    Pashchenko, A.B.; Wienke, H.; Ganesan, S.

    1996-01-01

    Selected neutron reaction nuclear data evaluations and photon-atomic interaction cross section libraries for elements of interest to the IAEA's program on Fusion Evaluated Nuclear Data Library (FENDL) have been processed into GENDF and MATXS format using the NJOY system by R.E. MacFarlane, in VITAMIN-J group structure with VITAMIN-E weighting spectrum. This document summarizes the resulting multigroup data library FENDL/MG version 1.1. The data are available costfree, upon request from the IAEA Nuclear Data Section, online or on magnetic tape. (author). 7 refs, 1 tab

  10. Daniel Quinn and the Library of Babel

    Directory of Open Access Journals (Sweden)

    Leonardo Vieira de Almeida

    2011-06-01

    Full Text Available In “City of Glass”, Paul Auster's novel, the task of the detective and the reader mingle into the attempt to decipher an ever-drifting cartography. The city map on which Daniel Quinn must follow the clues of the Peter Stillman’s mystery becomes the space which represents the impossibility of any answer. To read New York is walking through a Babel of texts, a list of citations that disarticulate the city and Quinn in their quest for the incommunicable Name.

  11. Spectral nodal methodology for multigroup slab-geometry discrete ordinates neutron transport problems with linearly anisotropic scattering

    Energy Technology Data Exchange (ETDEWEB)

    Oliva, Amaury M.; Filho, Hermes A.; Silva, Davi M.; Garcia, Carlos R., E-mail: aoliva@iprj.uerj.br, E-mail: halves@iprj.uerj.br, E-mail: davijmsilva@yahoo.com.br, E-mail: cgh@instec.cu [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Instituto Politecnico. Departamento de Modelagem Computacional; Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba)

    2017-07-01

    In this paper, we propose a numerical methodology for the development of a method of the spectral nodal class that will generate numerical solutions free from spatial truncation errors. This method, denominated Spectral Deterministic Method (SDM), is tested as an initial study of the solutions (spectral analysis) of neutron transport equations in the discrete ordinates (S{sub N}) formulation, in one-dimensional slab geometry, multigroup approximation, with linearly anisotropic scattering, considering homogeneous and heterogeneous domains with fixed source. The unknowns in the methodology are the cell-edge, and cell average angular fluxes, the numerical values calculated for these quantities coincide with the analytic solution of the equations. These numerical results are shown and compared with the traditional ne- mesh method Diamond Difference (DD) and the coarse-mesh method spectral Green's function (SGF) to illustrate the method's accuracy and stability. The solution algorithms problems are implemented in a computer simulator made in C++ language, the same that was used to generate the results of the reference work. (author)

  12. Interpretations of the Tower of Babel Narrative in the African Context ...

    African Journals Online (AJOL)

    Biblical scholarship from the African context provides possible new and creative perspectives for the interpretation of the Tower of Babel narrative because of uniquely African questions that structure the interpretative process. These unique questions relate to the cultures of African people, the injustice of colonialism, ...

  13. Experiment on neutron transmission through depleted uranium layers and analysis with DOT 3.5 and MCNP

    International Nuclear Information System (INIS)

    Oka, Y.; Kodama, T.; Akiyama, M.; Hashikura, H.; Kondo, S.

    1987-01-01

    The reaction rates in the multi-layers containing depleted uranium were measured by activation foils and micro-fission chambers. The analysis of the experiment was carried out by using the multi-group transport calculation code, DOT 3.5 and the continuous energy Monte Carlo code, MCNP. The multi-group calculation overpredicted the low energy reaction rates in the DU layers, while the continuous energy calculation agreed well. The multi-group and continuous energy calculation was compared for the one-dimensional transmission of iron spheres. The results revealed overprediction of the multi-group calculation near the fast neutron source. The averaging of the resonance shapes in generating the multi-group cross sections made minima of the resonance valleys higher than that of the pointwise cross section. This increased the scattering of the neutrons inside and caused the overprediction of the multi-group calculation

  14. REX1-87, Multigroup Neutron Cross-Sections from ENDF/B

    International Nuclear Information System (INIS)

    Gopalakrishnan, V.; Ganesan, S.

    1988-01-01

    1 - Description of program or function: The program calculates self- shielding factors for reactor applications from a pre-processed (linearized) evaluated nuclear data file in the ENDF/B format. 2 - Method of solution: Bondarenko definition of multigroup self- shielding factors invoking narrow resonance treatment is used. 3 - Restrictions on the complexity of the problem: a) Maximum no. of energy group is 620. b) Only the built-in forms of the weighting functions can be chosen. c) The program is strictly limited to resolved resonance region from physical considerations

  15. A code system to generate multigroup cross-sections using basic data

    International Nuclear Information System (INIS)

    Garg, S.B.; Kumar, Ashok

    1978-01-01

    For the neutronic studies of nuclear reactors, multigroup cross-sections derived from the basic energy point data are needed. In order to carry out the design based studies, these cross-sections should also incorporate the temperature and fuel concentration effects. To meet these requirements, a code system comprising of RESRES, UNRES, FIGERO, INSCAT, FUNMO, AVER1 and BGPONE codes has been adopted. The function of each of these codes is discussed. (author)

  16. Mining the multigroup-discrete ordinates algorithm for high quality solutions

    International Nuclear Information System (INIS)

    Ganapol, B.D.; Kornreich, D.E.

    2005-01-01

    A novel approach to the numerical solution of the neutron transport equation via the discrete ordinates (SN) method is presented. The new technique is referred to as 'mining' low order (SN) numerical solutions to obtain high order accuracy. The new numerical method, called the Multigroup Converged SN (MGCSN) algorithm, is a combination of several sequence accelerators: Romberg and Wynn-epsilon. The extreme accuracy obtained by the method is demonstrated through self consistency and comparison to the independent semi-analytical benchmark BLUE. (authors)

  17. Multigroup cross section collapsing optimization of a He-3 detector assembly model using deterministic transport techniques

    International Nuclear Information System (INIS)

    Huang, Mi; Yi, Ce; Manalo, Kevin L.; Sjoden, Glenn E.

    2011-01-01

    Multigroup optimization is performed on a neutron detector assembly to examine the validity of transport response in forward and adjoint modes. For SN transport simulations, we discuss the multigroup collapse of an 80 group library to 40, 30, and 16 groups, constructed from using the 3-D parallel PENTRAN and macroscopic cross section collapsing with YGROUP contribution weighting. The difference in using P_1 and P_3 Legendre order in scattering cross sections is investigated; also, associated forward and adjoint transport responses are calculated. We conclude that for the block analyzed, a 30 group cross section optimizes both computation time and accuracy relative to the 80 group transport calculations. (author)

  18. Survey of computer codes which produce multigroup data from ENDF/B-IV

    International Nuclear Information System (INIS)

    Greene, N.M.

    1975-01-01

    The features of three code systems that produce multigroup neutron data are contrasted. This includes the ETOE-2/MC 2 -2/SDX, MINX/SPHINX and AMPX code packages. These systems all contain a fairly extensive set of processing capabilities with the current evaluated nuclear data files--ENDF/B. They were designed with different goals and applications in mind. This paper discusses some of their differences and the implications for particular situations

  19. MVP/GMVP Version 3. General purpose Monte Carlo codes for neutron and photon transport calculations based on continuous energy and multigroup methods (Translated document)

    International Nuclear Information System (INIS)

    Nagaya, Yasunobu; Okumura, Keisuke; Sakurai, Takeshi; Mori, Takamasa

    2017-03-01

    In order to realize fast and accurate Monte Carlo simulation of neutron and photon transport problems, two Monte Carlo codes MVP (continuous-energy method) and GMVP (multigroup method) have been developed at Japan Atomic Energy Agency. The codes have adopted a vectorized algorithm and have been developed for vector-type supercomputers. They also support parallel processing with a standard parallelization library MPI and thus a speed-up of Monte Carlo calculations can be achieved on general computing platforms. The first and second versions of the codes were released in 1994 and 2005, respectively. They have been extensively improved and new capabilities have been implemented. The major improvements and new capabilities are as follows: (1) perturbation calculation for effective multiplication factor, (2) exact resonant elastic scattering model, (3) calculation of reactor kinetics parameters, (4) photo-nuclear model, (5) simulation of delayed neutrons, (6) generation of group constants. This report describes the physical model, geometry description method used in the codes, new capabilities and input instructions. (author)

  20. Multi-Group Library Generation with Explicit Resonance Interference Using Continuous Energy Monte Carlo Calculation

    Energy Technology Data Exchange (ETDEWEB)

    Park, Ho Jin; Cho, Jin Young [KAERI, Daejeon (Korea, Republic of); Kim, Kang Seog [Oak Ridge National Laboratory, Oak Ridge (United States); Hong, Ser Gi [Kyung Hee University, Yongin (Korea, Republic of)

    2016-05-15

    In this study, multi-group cross section libraries for the DeCART code were generated using a new procedure. The new procedure includes generating the RI tables based on the MC calculations, correcting the effective fission product yield calculations, and considering most of the fission products as resonant nuclides. KAERI (Korea Atomic Energy Research Institute) has developed the transport lattice code KARMA (Kernel Analyzer by Ray-tracing Method for fuel Assembly) and DeCART (Deterministic Core Analysis based on Ray Tracing) for a multi-group neutron transport analysis of light water reactors (LWRs). These codes adopt the method of characteristics (MOC) to solve the multi-group transport equation and resonance fixed source problem, the subgroup and the direct iteration method with resonance integral tables for resonance treatment. With the development of the DeCART and KARMA code, KAERI has established its own library generation system for a multi-group transport calculation. In the KAERI library generation system, the multi-group average cross section and resonance integral (RI) table are generated and edited using PENDF (point-wise ENDF) and GENDF (group-wise ENDF) produced by the NJOY code. The new method does not need additional processing because the MC method can handle any geometry information and material composition. In this study, the new method is applied to the dominant resonance nuclide such as U{sup 235} and U{sup 238} and the conventional method is applied to the minor resonance nuclides. To examine the newly generated multi-group cross section libraries, various benchmark calculations such as pin-cell, FA, and core depletion problem are performed and the results are compared with the reference solutions. Overall, the results by the new method agree well with the reference solution. The new procedure based on the MC method were verified and provided the multi-group library that can be used in the SMR nuclear design analysis.

  1. TASK, 1-D Multigroup Diffusion or Transport Theory Reactor Kinetics with Delayed Neutron

    International Nuclear Information System (INIS)

    Buhl, A.R.; Hermann, O.W.; Hinton, R.J.; Dodds, H.L. Jr.; Robinson, J.C.; Lillie, R.A.

    1975-01-01

    1 - Description of problem or function: TASK solves the one-dimensional multigroup form of the reactor kinetics equations, using either transport or diffusion theory and allowing an arbitrary number of delayed neutron groups. The program can also be used to solve standard static problems efficiently such as eigenvalue problems, distributed source problems, and boundary source problems. Convergence problems associated with sources in highly multiplicative media are circumvented, and such problems are readily calculable. 2 - Method of solution: TASK employs a combination scattering and transfer matrix method to eliminate certain difficulties that arise in classical finite difference approximations. As such, within-group (inner) iterations are eliminated and solution convergence is independent of spatial mesh size. The time variable is removed by Laplace transformation. (A later version will permit direct time solutions.) The code can be run either in an outer iteration mode or in closed (non-iterative) form. The running mode is dictated by the number of groups times the number of angles, consistent with available storage. 3 - Restrictions on the complexity of the problem: The principal restrictions are available storage and computation time. Since the code is flexibly-dimensioned and has an outer iteration option there are no internal restrictions on group structure, quadrature, and number of ordinates. The flexible-dimensioning scheme allows optional use of core storage. The generalized cylindrical geometry option is not complete in Version I of the code. The feedback options and omega-mode search options are not included in Version I

  2. Specifications for a two-dimensional multi-group scattering code: ALCI; Specification d'un code de diffusion multigroupe a deux dimensions: ALCI

    Energy Technology Data Exchange (ETDEWEB)

    Bayard, J P; Guillou, A; Lago, B; Bureau du Colombier, M J; Guillou, G; Vasseur, Ch [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1965-02-01

    This report describes the specifications of the ALCI programme. This programme resolves the system of difference equations similar to the homogeneous problem of multigroup neutron scattering, with two dimensions in space, in the three geometries XY, RZ, R{theta}. It is possible with this method to calculate geometric and composition criticalities and also to calculate the accessory problem on demand. The maximum number of points dealt with is 6000. The maximum permissible number of groups is 12. The internal iterations are treated by the method of alternating directions. The external iterations are accelerated using the extrapolation method due to Tchebychev. (authors) [French] Ce rapport decrit les specifications du programme ALCI. Ce programme resout le systeme d'equations aux differences approchant le probleme homogene de la diffusion neutronique multigroupe, a deux dimensions d'espace, dans les trois geometries XY, RZ, R{theta}. Il permet des calculs de criticalite geometrique et de composition et calcule sur demande le probleme adjoint. Le nombre maximum de points traites est de 6000. Le nombre maximum de groupes permis est de 12. Les iterations interieure sont traitees par la methode des directions alternees. Les iterations exterieures sont accelerees par la methode d'extrapolation de Tchebychev. (auteurs)

  3. CTD: a computer program to solve the three dimensional multi-group diffusion equation in X, Y, Z, and triangular Z geometries

    Energy Technology Data Exchange (ETDEWEB)

    Fletcher, J K

    1973-05-01

    CTD is a computer program written in Fortran 4 to solve the multi-group diffusion theory equations in X, Y, Z and triangular Z geometries. A power print- out neutron balance and breeding gain are also produced. 4 references. (auth)

  4. TIMEX, 1-D Time-Dependent Multigroup Transport Theory with Delayed Neutron, Planar Cylindrical and Spherical Geometry

    International Nuclear Information System (INIS)

    Hill, T. R.; Reed, W. H.

    1980-01-01

    1 - Description of problem or function: TIMEX solves the time- dependent, one-dimensional multigroup transport equation with delayed neutrons in plane, cylindrical, spherical, and two-angle plane geometries. Both regular and adjoint, inhomogeneous and homogeneous problems subject to vacuum, reflective, periodic, white, albedo or inhomogeneous boundary flux conditions are solved. General anisotropic scattering is allowed and anisotropic inhomogeneous sources are permitted. 2 - Method of solution: The discrete ordinates approximation for the angular variable is used with the diamond (central) difference approximation for the angular extrapolation in curved geometries. A linear discontinuous finite element representation for the angular flux in each spatial mesh cell is used. Negative fluxes are eliminated by a local set-to-zero and correct algorithm. The time variable is differenced by an explicit technique that is unconditionally stable so that arbitrarily large time-steps can be taken. Two acceleration methods, exponential extrapolation and re-balance, are utilized to improve the accuracy of the time differencing scheme. 3 - Restrictions on the complexity of the problem: Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. In addition, the CDC version permits the use of extended core storage less than MAXECS

  5. Specifications for a two-dimensional multi-group scattering code: ALCI

    International Nuclear Information System (INIS)

    Bayard, J.P.; Guillou, A.; Lago, B.; Bureau du Colombier, M.J.; Guillou, G.; Vasseur, Ch.

    1965-02-01

    This report describes the specifications of the ALCI programme. This programme resolves the system of difference equations similar to the homogeneous problem of multigroup neutron scattering, with two dimensions in space, in the three geometries XY, RZ, RΘ. It is possible with this method to calculate geometric and composition criticalities and also to calculate the accessory problem on demand. The maximum number of points dealt with is 6000. The maximum permissible number of groups is 12. The internal iterations are treated by the method of alternating directions. The external iterations are accelerated using the extrapolation method due to Tchebychev. (authors) [fr

  6. PHISICS multi-group transport neutronic capabilities for RELAP5

    Energy Technology Data Exchange (ETDEWEB)

    Epiney, A.; Rabiti, C.; Alfonsi, A.; Wang, Y.; Cogliati, J.; Strydom, G. [Idaho National Laboratory (INL), 2525 N. Fremont Ave., Idaho Falls, ID 83402 (United States)

    2012-07-01

    PHISICS is a neutronic code system currently under development at INL. Its goal is to provide state of the art simulation capability to reactor designers. This paper reports on the effort of coupling this package to the thermal hydraulic system code RELAP5. This will enable full prismatic core and system modeling and the possibility to model coupled (thermal-hydraulics and neutronics) problems with more options for 3D neutron kinetics, compared to the existing diffusion theory neutron kinetics module in RELAP5 (NESTLE). The paper describes the capabilities of the coupling and illustrates them with a set of sample problems. (authors)

  7. New Reflections on Mirror Neuron Research, the Tower of Babel, and Intercultural Education

    Science.gov (United States)

    Westbrook, Timothy Paul

    2015-01-01

    Studies of the human mirror neuron system demonstrate how mental mimicking of one's social environment affects learning. The mirror neuron system also has implications for intercultural encounters. This article explores the common ground between the mirror neuron system and theological principles from the Tower of Babel narrative and applies them…

  8. Angular finite volume method for solving the multigroup transport equation with piecewise average scattering cross sections

    International Nuclear Information System (INIS)

    Calloo, A.; Vidal, J.F.; Le Tellier, R.; Rimpault, G.

    2011-01-01

    This paper deals with the solving of the multigroup integro-differential form of the transport equation for fine energy group structure. In that case, multigroup transfer cross sections display strongly peaked shape for light scatterers and the current Legendre polynomial expansion is not well-suited to represent them. Furthermore, even if considering an exact scattering cross sections representation, the scattering source in the discrete ordinates method (also known as the Sn method) being calculated by sampling the angular flux at given directions, may be wrongly computed due to lack of angular support for the angular flux. Hence, following the work of Gerts and Matthews, an angular finite volume solver has been developed for 2D Cartesian geometries. It integrates the multigroup transport equation over discrete volume elements obtained by meshing the unit sphere with a product grid over the polar and azimuthal coordinates and by considering the integrated flux per solid angle element. The convergence of this method has been compared to the S_n method for a highly anisotropic benchmark. Besides, piecewise-average scattering cross sections have been produced for non-bound Hydrogen atoms using a free gas model for thermal neutrons. LWR lattice calculations comparing Legendre representations of the Hydrogen scattering multigroup cross section at various orders and piecewise-average cross sections for this same atom are carried out (while keeping a Legendre representation for all other isotopes). (author)

  9. Two-dimensional geometrical corner singularities in neutron diffusion. Part 2: Application to the SNR-300 benchmark

    International Nuclear Information System (INIS)

    Cacuci, D.G.; Univ. of Karlsruhe; Kiefhaber, E.; Stehle, B.

    1998-01-01

    The explicit solution developed by Cacuci for the multigroup neutron diffusion equation at interior corners in two-dimensional two-region domains has been applied to the SNR-300 fast reactor prototype design to obtain the exact behavior of the multigroup fluxes at and around typical corners arising between absorber/fuel and follower/fuel assemblies. The calculations have been performed in hexagonal geometry using four energy groups, and the results clearly show that the multigroup fluxes are finite but not analytical at interior corners. In particular, already the first-order spatial derivatives of the multigroup fluxes become unbounded at the corners between follower and fuel assemblies. These results highlight the need to treat properly the influence of corners, both for the direct calculation and for the reconstruction of pointwise neutron flux and power distributions in heterogeneous reactor cores

  10. Evaluation of the HTTR criticality and burnup calculations with continuous-energy and multigroup cross sections

    Energy Technology Data Exchange (ETDEWEB)

    Chiang, Min-Han; Wang, Jui-Yu [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Sheu, Rong-Jiun, E-mail: rjsheu@mx.nthu.edu.tw [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Liu, Yen-Wan Hsueh [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China)

    2014-05-01

    The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects.

  11. Evaluation of the HTTR criticality and burnup calculations with continuous-energy and multigroup cross sections

    International Nuclear Information System (INIS)

    Chiang, Min-Han; Wang, Jui-Yu; Sheu, Rong-Jiun; Liu, Yen-Wan Hsueh

    2014-01-01

    The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects

  12. A Laplace transform method for energy multigroup hybrid discrete ordinates

    International Nuclear Information System (INIS)

    Segatto, C.F.; Vilhena, M.T.; Barros, R.C.

    2010-01-01

    In typical lattice cells where a highly absorbing, small fuel element is embedded in the moderator, a large weakly absorbing medium, high-order transport methods become unnecessary. In this work we describe a hybrid discrete ordinates (S N) method for energy multigroup slab lattice calculations. This hybrid S N method combines the convenience of a low-order S N method in the moderator with a high-order S N method in the fuel. The idea is based on the fact that in weakly absorbing media whose physical size is several neutron mean free paths in extent, even the S 2 method (P 1 approximation), leads to an accurate result. We use special fuel-moderator interface conditions and the Laplace transform (LTS N ) analytical numerical method to calculate the two-energy group neutron flux distributions and the thermal disadvantage factor. We present numerical results for a range of typical model problems.

  13. Thermal neutron group constants in monoatomic-gas approximation

    Energy Technology Data Exchange (ETDEWEB)

    Matausek, M V; Bosevski, T [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)

    1965-12-15

    To solve the problem of space-energy neutron distribution in an elementary reactor cell, a combination of the multigroup procedure and the P{sub 3} approximation of the spherical harmonics method was chosen. The calculation was divided into two independent parts: the first part was to provide multigroup constants which serve as input data for the second part - the determination of the slow neutron spectra. In the present report only the first part of the problem will be discussed. The velocity dependence of cross-sections and scattering function in thermal range was interpreted by the monoatomic-gas model. A digital computer program was developed for the evaluation of the group values for these quantities (author00.

  14. MPI version of NJOY and its application to multigroup cross-section generation

    Energy Technology Data Exchange (ETDEWEB)

    Alpan, A.; Haghighat, A.

    1999-07-01

    Multigroup cross-section libraries are needed in performing neutronics calculations. These libraries are referred to as broad-group libraries. The number of energy groups and group structure are highly dependent on the application and/or user's objectives. For example, for shielding calculations, broad-group libraries such as SAILOR and BUGLE with 47-neutron and 20-gamma energy groups are used. The common procedure to obtain a broad-group library is a three-step process: (1) processing pointwise ENDF (PENDF) format cross sections; (2) generating fine-group cross sections; and (3) collapsing fine-group cross sections to broad-group. The NJOY code is used to prepare fine-group cross sections by processing pointwise ENDF data. The code has several modules, each one performing a specific task. For instance, the module RECONR performs linearization and reconstruction of the cross sections, and the module GROUPR generates multigroup self-shielded cross sections. After fine-group, i.e., groupwise ENDF (GENDF), cross sections are produced, cross sections are self-shielded, and a one-dimensional transport calculation is performed to obtain flux spectra at specific regions in the model. These fluxes are then used as weighting functions to collapse the fine-group cross sections to obtain a broad-group cross-section library. The third step described is commonly performed by the AMPX code system. SMILER converts NJOY GENDF filed to AMPX master libraries, AJAX collects the master libraries. BONAMI performs self-shielding calculations, NITAWL converts the AMPX master library to a working library, XSDRNPM performs one-dimensional transport calculations, and MALOCS collapses fine-group cross sections to broad-group. Finally, ALPO is used to generate ANISN format libraries. In this three-step procedure, generally NJOY requires the largest amount of CPU time. This time varies depending on the user's specified parameters for each module, such as reconstruction tolerances

  15. MPI version of NJOY and its application to multigroup cross-section generation

    International Nuclear Information System (INIS)

    Alpan, A.; Haghighat, A.

    1999-01-01

    Multigroup cross-section libraries are needed in performing neutronics calculations. These libraries are referred to as broad-group libraries. The number of energy groups and group structure are highly dependent on the application and/or user's objectives. For example, for shielding calculations, broad-group libraries such as SAILOR and BUGLE with 47-neutron and 20-gamma energy groups are used. The common procedure to obtain a broad-group library is a three-step process: (1) processing pointwise ENDF (PENDF) format cross sections; (2) generating fine-group cross sections; and (3) collapsing fine-group cross sections to broad-group. The NJOY code is used to prepare fine-group cross sections by processing pointwise ENDF data. The code has several modules, each one performing a specific task. For instance, the module RECONR performs linearization and reconstruction of the cross sections, and the module GROUPR generates multigroup self-shielded cross sections. After fine-group, i.e., groupwise ENDF (GENDF), cross sections are produced, cross sections are self-shielded, and a one-dimensional transport calculation is performed to obtain flux spectra at specific regions in the model. These fluxes are then used as weighting functions to collapse the fine-group cross sections to obtain a broad-group cross-section library. The third step described is commonly performed by the AMPX code system. SMILER converts NJOY GENDF filed to AMPX master libraries, AJAX collects the master libraries. BONAMI performs self-shielding calculations, NITAWL converts the AMPX master library to a working library, XSDRNPM performs one-dimensional transport calculations, and MALOCS collapses fine-group cross sections to broad-group. Finally, ALPO is used to generate ANISN format libraries. In this three-step procedure, generally NJOY requires the largest amount of CPU time. This time varies depending on the user's specified parameters for each module, such as reconstruction tolerances, temperatures

  16. Analytical solution of the multigroup neutron diffusion kinetic equation in one-dimensional cartesian geometry by the integral transform technique

    International Nuclear Information System (INIS)

    Ceolin, Celina

    2010-01-01

    The objective of this work is to obtain an analytical solution of the neutron diffusion kinetic equation in one-dimensional cartesian geometry, to monoenergetic and multigroup problems. These equations are of the type stiff, due to large differences in the orders of magnitude of the time scales of the physical phenomena involved, which make them difficult to solve. The basic idea of the proposed method is applying the spectral expansion in the scalar flux and in the precursor concentration, taking moments and solving the resulting matrix problem by the Laplace transform technique. Bearing in mind that the equation for the precursor concentration is a first order linear differential equation in the time variable, to enable the application of the spectral method we introduce a fictitious diffusion term multiplied by a positive value which tends to zero. This procedure opened the possibility to find an analytical solution to the problem studied. We report numerical simulations and analysis of the results obtained with the precision controlled by the truncation order of the series. (author)

  17. SNAP - a three dimensional neutron diffusion code

    International Nuclear Information System (INIS)

    McCallien, C.W.J.

    1993-02-01

    This report describes a one- two- three-dimensional multi-group diffusion code, SNAP, which is primarily intended for neutron diffusion calculations but can also carry out gamma calculations if the diffusion approximation is accurate enough. It is suitable for fast and thermal reactor core calculations and for shield calculations. SNAP can solve the multi-group neutron diffusion equations using finite difference methods. The one-dimensional slab, cylindrical and spherical geometries and the two-dimensional case are all treated as simple special cases of three-dimensional geometries. Numerous reflective and periodic symmetry options are available and may be used to reduce the number of mesh points necessary to represent the system. Extrapolation lengths can be specified at internal and external boundaries. (Author)

  18. The energy-dependent backward-forward-isotropic scattering model with some applications to the neutron transport equation

    International Nuclear Information System (INIS)

    Williams, M.M.R.

    1985-01-01

    A multigroup formalism is developed for the backward-forward-isotropic scattering model of neutron transport. Some exact solutions are obtained in two-group theory for slab and spherical geometry. The results are useful for benchmark problems involving multigroup anisotropic scattering. (author)

  19. Solving the uncommon nuclear reactor core neutronics problems

    International Nuclear Information System (INIS)

    Vondy, D.R.; Fowler, T.B.

    1983-01-01

    Calculational procedures have been implemented for solving importance and higher harmonic neutronics problems. Solutions are obtained routinely to support analysis of reactor core performance, treating up to three space coordinates with the multigroup diffusion theory approximation to neutron transport. The techniques used and some of the calculational difficulties are discussed

  20. Discrete formulation for two-dimensional multigroup neutron diffusion equations

    Energy Technology Data Exchange (ETDEWEB)

    Vosoughi, Naser E-mail: vosoughi@mehr.sharif.edu; Salehi, Ali A.; Shahriari, Majid

    2003-02-01

    The objective of this paper is to introduce a new numerical method for neutronic calculation in a reactor core. This method can produce the final finite form of the neutron diffusion equation by classifying the neutronic variables and using two kinds of cell complexes without starting from the conventional differential form of the neutron diffusion equation. The method with linear interpolation produces the same convergence as the linear continuous finite element method. The quadratic interpolation is proven; the convergence order depends on the shape of the dual cell. The maximum convergence order is achieved by choosing the dual cell based on two Gauss' points. The accuracy of the method was examined with a well-known IAEA two-dimensional benchmark problem. The numerical results demonstrate the effectiveness of the new method.

  1. Discrete formulation for two-dimensional multigroup neutron diffusion equations

    International Nuclear Information System (INIS)

    Vosoughi, Naser; Salehi, Ali A.; Shahriari, Majid

    2003-01-01

    The objective of this paper is to introduce a new numerical method for neutronic calculation in a reactor core. This method can produce the final finite form of the neutron diffusion equation by classifying the neutronic variables and using two kinds of cell complexes without starting from the conventional differential form of the neutron diffusion equation. The method with linear interpolation produces the same convergence as the linear continuous finite element method. The quadratic interpolation is proven; the convergence order depends on the shape of the dual cell. The maximum convergence order is achieved by choosing the dual cell based on two Gauss' points. The accuracy of the method was examined with a well-known IAEA two-dimensional benchmark problem. The numerical results demonstrate the effectiveness of the new method

  2. Rem Koolhaas y la nueva Babel. De la torre metropolitana al monumento al vacío

    Directory of Open Access Journals (Sweden)

    José Antonio Tallón

    2015-05-01

    Full Text Available Un primer acercamiento a las reflexiones de Rem Koolhaas en torno a la tipología de torre introduce al rascacielos neoyorquino como la alegoría del “automonumen­to”: una construcción en esencia destinada a reafirmar su sola presencia y que se distingue del resto por medio de su estatura, que la monumentaliza. La torre de Babel, símbolo inquebrantable de la leyenda de la construcción en altura, escenifi­ca una historia de construcción y destrucción que está vinculada ineludiblemente al pensamiento crítico de Rem Koolhaas en torno a la torre como tipología desa­creditada. Un recorrido por las distintas “Babel” que Rem Koolhaas cataloga en el glosario de términos incluido en el texto SMLXL construye un discurso en torno a la destrucción de la torre bíblica y la construcción de la nueva Babel koolhaasiana que inicia su recorrido con el rascacielos para acabar reclamando un nuevo estado de monumentalidad: la ausencia en su estado más puro representado por el muro, el máximo ejemplo de ausencia como la forma más elevada de presencia monu­mental. Una mirada crítica que comienza con la torre metropolitana como la nueva Babel para finalizar con el muro como el monumento al vacío

  3. Benchmarking of multigroup neutron cross sections libraries on neutron transmission through WWER-440 vessel

    International Nuclear Information System (INIS)

    Ilieva, K.; Belousov, S.; Apostolov, T.

    1998-01-01

    The verification of calculated neutron fluence onto the WWER-440/230 pressure vessel is very topical task in particular referring that some of this type of reactors have been operated the major part of its design lifetime. Since the induced activity from the neutron irradiation onto the elements is a simple response of neutron flux the neutron fluence verification usually is done using the measured activity of radionuclides produced during reactor operation. Calculational and experimental results of 54 Mn induced activity of scraps from inner wall of Unit 1 reactor pressure vessel after 18th cycle and detectors irradiated behind the vessel during the 18th cycle of Unit 1 at Kozloduy NPP as well as neutron flux attenuation through the WWER-440/230 pressure vessel are presented. Neutron cross sections libraries generated on the base of ENDF/B-IV and ENDF/B-VI have been used in the calculations. The comparative analysis of evaluated activities and attenuation coefficient demonstrates the better reliability of the neutron fluence calculations by the libraries based on ENDF/B-VI than by ones on ENDF/B-IV. The extreme rarity of data for the activity of scraps from the WWER-440 reactor vessel and its combination with the data for the detectors irradiated behind the vessel makes them especially attractive for verification of calculational methods of neutron fluence onto the WWER-440 vessel with dummy cassettes loading. (author)

  4. Angular finite volume method for solving the multigroup transport equation with piecewise average scattering cross sections

    Energy Technology Data Exchange (ETDEWEB)

    Calloo, A.; Vidal, J.F.; Le Tellier, R.; Rimpault, G., E-mail: ansar.calloo@cea.fr, E-mail: jean-francois.vidal@cea.fr, E-mail: romain.le-tellier@cea.fr, E-mail: gerald.rimpault@cea.fr [CEA, DEN, DER/SPRC/LEPh, Saint-Paul-lez-Durance (France)

    2011-07-01

    This paper deals with the solving of the multigroup integro-differential form of the transport equation for fine energy group structure. In that case, multigroup transfer cross sections display strongly peaked shape for light scatterers and the current Legendre polynomial expansion is not well-suited to represent them. Furthermore, even if considering an exact scattering cross sections representation, the scattering source in the discrete ordinates method (also known as the Sn method) being calculated by sampling the angular flux at given directions, may be wrongly computed due to lack of angular support for the angular flux. Hence, following the work of Gerts and Matthews, an angular finite volume solver has been developed for 2D Cartesian geometries. It integrates the multigroup transport equation over discrete volume elements obtained by meshing the unit sphere with a product grid over the polar and azimuthal coordinates and by considering the integrated flux per solid angle element. The convergence of this method has been compared to the S{sub n} method for a highly anisotropic benchmark. Besides, piecewise-average scattering cross sections have been produced for non-bound Hydrogen atoms using a free gas model for thermal neutrons. LWR lattice calculations comparing Legendre representations of the Hydrogen scattering multigroup cross section at various orders and piecewise-average cross sections for this same atom are carried out (while keeping a Legendre representation for all other isotopes). (author)

  5. JSD1000: multi-group cross section sets for shielding materials

    International Nuclear Information System (INIS)

    Yamano, Naoki

    1984-03-01

    A multi-group cross section library for shielding safety analysis has been produced by using ENDF/B-IV. The library consists of ultra-fine group cross sections, fine-group cross sections, secondary gamma-ray production cross sections and effective macroscopic cross sections for typical shielding materials. Temperature dependent data at 300, 560 and 900 K have been also provided. Angular distributions of the group to group transfer cross section are defined by a new method of ''Direct Angular Representation'' (DAR) instead of the method of finite Legendre expansion. The library designated JSD1000 are stored in a direct access data base named DATA-POOL and data manipulations are available by using the DATA-POOL access package. The 3824 neutron group data of the ultra-fine group cross sections and the 100 neutron, 20 photon group cross sections are applicable to shielding safety analyses of nuclear facilities. This report provides detailed specifications and the access method for the JSD1000 library. (author)

  6. System of adjoint P1 equations for neutron moderation; Sistema de equacoes P1 adjuntas para a moderacao de neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, Aquilino Senra; Silva, Fernando Carvalho da; Cardoso, Carlos Eduardo Santos [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

    2000-07-01

    In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, this procedure is questioned and the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. (author)

  7. Subgroup approximation in Monte Carlo neutron transport calculation in resonance region; Primena podgrupe aproksimacije u Monte Carlo proracunima transporta neutrona u rezonantnoj oblasti energije

    Energy Technology Data Exchange (ETDEWEB)

    Belicev, P [Vojnotehnicki Inst., Belgrade (Yugoslavia)

    1988-07-01

    An outline of the problems encountered in the multigroup calculations of the neutron transport in the resonance region is given. The difference between subgroup and multigroup approximation is described briefly. The features of the Monte Carlo code SUBGR are presented. The results of the calculations of the neutron transmission and albedo for infinite iron slabs are given. (author)

  8. Crowd-sourced BMS point matching and metadata maintenance with Babel

    DEFF Research Database (Denmark)

    Fürst, Jonathan; Chen, Kaifei; Katz, Randy H.

    2016-01-01

    Cyber-physical applications, deployed on top of Building Management Systems (BMS), promise energy saving and comfort improvement in non-residential buildings. Such applications are so far mainly deployed as research prototypes. The main roadblock to widespread adoption is the low quality of BMS...... systems. Such applications access sensors and actuators through BMS metadata in form of point labels. The naming of labels is however often inconsistent and incomplete. To tackle this problem, we introduce Babel, a crowd-sourced approach to the creation and maintenance of BMS metadata. In our system...

  9. Calculation of the neutron noise induced by periodic deformations of a large sodium-cooled fast reactor core

    International Nuclear Information System (INIS)

    Zylbersztejn, F.; Tran, H.N.; Pazsit, I.; Filliatre, P.; Jammes, C.

    2014-01-01

    The subject of this paper is the calculation of the neutron noise induced by small-amplitude stationary radial variations of the core size (core expansion/compaction, also called core flowering) of a large sodium-cooled fast reactor. The calculations were performed on a realistic model of the European Sodium Fast Reactor (ESFR) core with a thermal output of 3600 MW(thermal), using a multigroup neutron noise simulator. The multigroup cross sections and their fluctuations that represent the core geometry changes for the neutron noise calculations were generated by the code ERANOS. The space and energy dependences of the noise source represented by the core expansion/compaction and the induced neutron noise are calculated and discussed. (authors)

  10. Multigroup perturbation model for kinetic analysis of nuclear reactors

    International Nuclear Information System (INIS)

    Souza, G.M.

    1989-01-01

    The scope of this work is the development of a multigroup perturbation theory for the purpose of Kinetic and dynamic analysis of nuclear reactors. The equations that describe the reactor behavior were presented in all generality and written in the shorthand notation of matrices and vectors. In the derivation of those equations indetermined operators and discretizing factors were introduced and then determined by comparision with conventional equations. Fick's Law was developed in higher orders for neutron and importance current density. The solution of the direct and adjoint fields were represented by combination of the eigenfunctions of the B and B* operators and the eigenvalue modulus equality was established mathematically. In the derivation of the reactivity expression the B operator perturbation was split in two non coupled to the flux form and level. The prompt neutrons effective mean life was derived from reactor equations and importance conservation. The establishment of the Nordheim's equation, although modified, was based on Gandini. Finally, a mathematical interpretation of the flux-trap region was avented. (author)

  11. Space synthesis: an application of synthesis method to two and three dimensional multigroup neutron diffusion equations; Synthese spatiale: une application de la methode de synthese aux equations de diffusion neutronique multigroupe a deux et trois dimensions

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen-Ngoc, H [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1969-07-01

    In order to reduce computing time, two and three-dimensional multigroup neutron diffusion equations in cylindrical, rectangular (X, Y), (X, Y, Z) and hexagonal geometries are solved by the method of synthesis using an appropriate variational principle (stationary principle). The basic idea is to reduce the number of independent variables by constructing two or three-dimensional solutions from solutions of fewer variables, hence the name 'synthesis method'. Whatever the geometry, we are led to solve a system of ordinary differential equations with matrix coefficients to which one can apply well-known numerical methods: CHEBYSHEV's polynomial method, Gaussian elimination. Numerical results furnished by synthesis programs written for the IBM 7094, the IBM 360-75 and the CDC 6600 computers, are confronted with those which are given by programs employing the classical finite difference method. [French] En vue de reduire le-temps de calcul, les equations de diffusion neutronique, multigroupe, a deux et trois dimensions d'espace dans les geometries cylindrique, rectangulaire (X, Y), (X, Y, Z) et hexagonale sont resolues par la methode de synthese utilisant un principe variationnel approprie (principe stationnaire). L'idee consiste a reduire le nombre de variables independantes par construction d'une solution bi ou tridimensionnelle au moyen de solutions dependant d'un nombre inferieur de variables, d'ou le nom de la methode. Dans tous les cas de geometrie, nous sommes conduits a resoudre un systeme d'equations differentielles a coefficients matriciels auquel peuvent s'appliquer les methodes numeriques courantes; methode polynomiale de TCHEBYCHEFF et methode d'elimination de GAUSS. Les resultats numeriques obtenus par nos codes de synthese programmes sur IBM 7094, IBM 360-75 et CDC 6600, sont confrontes avec ceux que fournissent les programmes adoptant la methode classique des differences finies. (auteur)

  12. Generation of multigroup cross-sections from micro-group ones in code system SUHAM-U used for VVER-1000 reactor core calculations with MOX loading

    Energy Technology Data Exchange (ETDEWEB)

    Boyarinov, V.F.; Davidenko, V.D.; Polismakov, A.A.; Tsybulsky, V.F. [RRC Kurchatov Institute, Moscow (Russian Federation)

    2005-07-01

    At the present time, the new code system SUHAM-U for calculation of the neutron-physical processes in nuclear reactor core with triangular and square lattices based both on the modern micro-group (about 7000 groups) cross-sections library of code system UNK and on solving the multigroup (up to 89 groups) neutron transport equation by Surface Harmonics Method is elaborated. In this paper the procedure for generation of multigroup cross-sections from micro-group ones for calculation of VVER-1000 reactor core with MOX loading is described. The validation has consisted in computing VVER-1000 fuel assemblies with uranium and MOX fuel and has shown enough high accuracy under corresponding selection of the number and boundaries of the energy groups. This work has been fulfilled in the frame of ISTC project 'System Analyses of Nuclear Safety for VVER Reactors with MOX Fuels'.

  13. Introduction of corrections taking into account interdependence of multigroup constants to the results of multigroup perturbation theory calculations

    International Nuclear Information System (INIS)

    Raskach, K. F.

    2012-01-01

    In multigroup calculations of reactivity and sensitivity coefficients, methodical errors can appear if the interdependence of multigroup constants is not taken into account. For this effect to be taken into account, so-called implicit components of the aforementioned values are introduced. A simple technique for computing these values is proposed. It is based on the use of subgroup parameters.

  14. CINESP - computational program of spatial kinetics for nuclear reactors in the one-two dimension multigroup diffusion theory

    International Nuclear Information System (INIS)

    Santos, R.S. dos

    1993-01-01

    This paper presents a computational program to solve numerically the reactor kinetics equations in the multigroup diffusion theory. One or two-dimensional problems in cylindrical or Cartesian geometries, with any number of energy and delayed-neutron precursors groups are dealt with. The main input and output of the program are briefly discussed. Various results demonstrate the accuracy and versatility of the program, when compared with other kinetics programs. (author)

  15. Multigroup P8 - elastic scattering matrices of main reactor elements

    International Nuclear Information System (INIS)

    Garg, S.B.; Shukla, V.K.

    1979-01-01

    To study the effect of anisotropic scattering phenomenon on shielding and neutronics of nuclear reactors multigroup P8-elastic scattering matrices have been generated for H, D, He, 6 Li, 7 Li, 10 B, C, N, O, Na, Cr, Fe, Ni, 233 U, 235 U, 238 U, 239 Pu, 240 Pu, 241 Pu and 242 Pu using their angular distribution, Legendre coefficient and elastic scattering cross-section data from the basic ENDF/B library. Two computer codes HSCAT and TRANS have been developed to complete this task for BESM-6 and CDC-3600 computers. These scattering matrices can be directly used as input to the transport theory codes ANISN and DOT. (auth.)

  16. The transport of neutrons and gamma-rays in the air

    International Nuclear Information System (INIS)

    Adamski, J.

    1980-01-01

    The transport of neutrons and gamma rays in the infinite homogeneous air has been investigated. For the calculations has been used the Multigroup One Dimensional Discrete Ordinates Transport Code ANISN-W. The calculations have been performed for three types of neutron sources. The neutrons and gamma ray doses in the air have been analyzed, and comparison to the other authors' results has been given. (author)

  17. A multi-region boundary element method for multigroup neutron diffusion calculations

    International Nuclear Information System (INIS)

    Ozgener, H.A.; Ozgener, B.

    2001-01-01

    For the analysis of a two-dimensional nuclear system consisting of a number of homogeneous regions (termed cells), first the cell matrices which depend solely on the material composition and geometrical dimension of the cell (hence on the cell type) are constructed using a boundary element formulation based on the multigroup boundary integral equation. For a particular nuclear system, the cell matrices are utilized in the assembly of the global system matrix in block-banded form using the newly introduced concept of virtual side. For criticality calculations, the classical fission source iteration is employed and linear system solutions are by the block Gaussian-elimination algorithm. The numerical applications show the validity of the proposed formulation both through comparison with analytical solutions and assessment of benchmark problem results against alternative methods

  18. System of adjoint P1 equations for neutron moderation

    International Nuclear Information System (INIS)

    Martinez, Aquilino Senra; Silva, Fernando Carvalho da; Cardoso, Carlos Eduardo Santos

    2000-01-01

    In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, this procedure is questioned and the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. (author)

  19. Solution of the multigroup diffusion equation for two-dimensional triangular regions by finite Fourier transformation

    International Nuclear Information System (INIS)

    Takeshi, Y.; Keisuke, K.

    1983-01-01

    The multigroup neutron diffusion equation for two-dimensional triangular geometry is solved by the finite Fourier transformation method. Using the zero-th-order equation of the integral equation derived by this method, simple algebraic expressions for the flux are derived and solved by the alternating direction implicit method. In sample calculations for a benchmark problem of a fast breeder reactor, it is shown that the present method gives good results with fewer mesh points than the usual finite difference method

  20. Interpretation of active neutron measurements by the heterogeneous theory

    International Nuclear Information System (INIS)

    Birkhoff, G.; Depraz, J.; Descieux, J.P.

    1979-01-01

    In this paper are presented results from a study on the application of the heterogeneous method for the interpretation of active neutron measurements. The considered apparatus consists out of a cylindrical lead pile, which is provided with two axial channels: a central channel incorporates an antimony beryllium photoneutron source and an excentric channel serves for the insertion of the sample to be assayed for fissionable materials contents. The mathematical model of this apparatus is the heterogeneous group diffusion theory. Sample and source channel are described by multigroup monopolar and dipolar sources and sinks. Monopolar sources take account of neutron production within energy group and in-scatter from upper groups. Monopolar sinks represent neutron removal by absorption within energy group and outscatter to lower groups. Dipol sources describe radial streaming of neutrons across the sample channel. Multigroup diffusion theory is applied throughout the lead pile. The strengths of the monopolar and dipolar sources and sinks are determined by linear extrapolation distances of azimuthal mean and first harmonic flux values at the channels' surface. In an experiment we may measure the neutrons leaking out of the lead pile and linear extrapolation distances at the channels' surface. Such informations are utilized for interpretation in terms of fission neutron source strengh and mean neutron flux values in the sample. In this paper we summarized the theoretical work in course

  1. AMPX-77: A modular code system for generating coupled multigroup neutron-gamma cross-section libraries from ENDF/B-IV and/or ENDF/B-V

    Energy Technology Data Exchange (ETDEWEB)

    Greene, N.M.; Ford, W.E. III; Petrie, L.M.; Arwood, J.W.

    1992-10-01

    AMPX-77 is a modular system of computer programs that pertain to nuclear analyses, with a primary emphasis on tasks associated with the production and use of multigroup cross sections. AH basic cross-section data are to be input in the formats used by the Evaluated Nuclear Data Files (ENDF/B), and output can be obtained in a variety of formats, including its own internal and very general formats, along with a variety of other useful formats used by major transport, diffusion theory, and Monte Carlo codes. Processing is provided for both neutron and gamma-my data. The present release contains codes all written in the FORTRAN-77 dialect of FORTRAN and wig process ENDF/B-V and earlier evaluations, though major modules are being upgraded in order to process ENDF/B-VI and will be released when a complete collection of usable routines is available.

  2. AMPX-77: A modular code system for generating coupled multigroup neutron-gamma cross-section libraries from ENDF/B-IV and/or ENDF/B-V

    International Nuclear Information System (INIS)

    Greene, N.M.; Ford, W.E. III; Petrie, L.M.; Arwood, J.W.

    1992-10-01

    AMPX-77 is a modular system of computer programs that pertain to nuclear analyses, with a primary emphasis on tasks associated with the production and use of multigroup cross sections. AH basic cross-section data are to be input in the formats used by the Evaluated Nuclear Data Files (ENDF/B), and output can be obtained in a variety of formats, including its own internal and very general formats, along with a variety of other useful formats used by major transport, diffusion theory, and Monte Carlo codes. Processing is provided for both neutron and gamma-my data. The present release contains codes all written in the FORTRAN-77 dialect of FORTRAN and wig process ENDF/B-V and earlier evaluations, though major modules are being upgraded in order to process ENDF/B-VI and will be released when a complete collection of usable routines is available

  3. Development of a polynomial nodal model to the multigroup transport equation in one dimension

    International Nuclear Information System (INIS)

    Feiz, M.

    1986-01-01

    A polynomial nodal model that uses Legendre polynomial expansions was developed for the multigroup transport equation in one dimension. The development depends upon the least-squares minimization of the residuals using the approximate functions over the node. Analytical expressions were developed for the polynomial coefficients. The odd moments of the angular neutron flux over the half ranges were used at the internal interfaces, and the Marshak boundary condition was used at the external boundaries. Sample problems with fine-mesh finite-difference solutions of the diffusion and transport equations were used for comparison with the model

  4. ICPP - a collision probability module for the AUS neutronics code system

    International Nuclear Information System (INIS)

    Robinson, G.S.

    1985-10-01

    The isotropic collision probability program (ICPP) is a module of the AUS neutronics code system which calculates first flight collision probabilities for neutrons in one-dimensional geometries and in clusters of rods. Neutron sources, including scattering, are assumed to be isotropic and to be spatially flat within each mesh interval. The module solves the multigroup collision probability equations for eigenvalue or fixed source problems

  5. Studies for improvement of WWER-440 neutron fluence determination

    International Nuclear Information System (INIS)

    Ilieva, Kr.; Belousov, S.; Apostolov, T.

    2001-01-01

    For assessment of radiation embrittlement and prediction of reactor vessel lifetime with reasonable conservatism a 'best estimated' neutron fluence is necessary. New studies purposed to improve the fluence determination are presented: 1) study on the reliability of multigroup presentation of the neutron cross sections, and 2) impact of negative gradient of reactor power in the periphery assemblies on the neutron fluence evaluation. The results of these studies are base for improvement of neutron fluence determination methodology applied by the INRNE, BAS at Kozloduy NPP. (author)

  6. XNWLUP, Graphical user interface to plot WIMS-D library multigroup cross sections

    International Nuclear Information System (INIS)

    Ganesan, S.; Jagannathan, V.; Thiyagarajan, T.K.

    2005-01-01

    1 - Description of program or function: XnWlup is a computer program with user-friendly graphical interface to help the users of WIMS-D library to enable quick visualisation of the plots of the energy dependence of the multigroup cross sections of any nuclide of interest. This software enables the user to generate and view the histogram of 69 multi-group cross sections as a function of neutron energy under Microsoft Windows environment. This software is designed using Microsoft Visual C++ and Microsoft Foundation Classes Library. IAEA1395/05: New features of version 3.0: - Plotting absorption and fission cross sections of resonant nuclide after applying the self-shielding cross section. - Plotting the data of Resonant Integral table, as a function of dilution cross section for a selected temperature and for a given energy group. - Plotting the data of Resonant Integral table, as a function of temperature for a selected background dilution cross section and for a given energy group. - Clearing all the graphs except one graph from the display screen is easily done by using a tool bar button. - Displaying the coordinate of the cursor point with appropriate units. 2 - Methods: XnWlup helps to obtain histogram plots of the values of cross section data of an element/isotope available as 69-group WIMS-D library as a function of energy bins. The software XnWlup is developed with this graphical user interface in order to help those users who frequently refer to the WIMS-D library cross section data of neutron-nuclear reactions. The software also helps to produce handbook of WIMS-D cross sections

  7. Using the probability method for multigroup calculations of reactor cells in a thermal energy range

    International Nuclear Information System (INIS)

    Rubin, I.E.; Pustoshilova, V.S.

    1984-01-01

    The possibility of using the transmission probability method with performance inerpolation for determining spatial-energy neutron flux distribution in cells of thermal heterogeneous reactors is considered. The results of multigroup calculations of several uranium-water plane and cylindrical cells with different fuel enrichment in a thermal energy range are given. A high accuracy of results is obtained with low computer time consumption. The use of the transmission probability method is particularly reasonable in algorithms of the programmes compiled computer with significant reserve of internal memory

  8. Influence of density and chemical composition of soils in the neutrons probes answer

    International Nuclear Information System (INIS)

    Crispino, Marcos Luiz; Antonino, Antonio Celso Dantas; Dall'Olio, Attilio; Oliveira Lira, Carlos Alberto Brayner de; Carneiro, Clemente J. Gusmao

    1996-08-01

    The determination of soil humidity with neutron probes is based in the measure of the thermal neutron flux intensity and its behavior with the soil depend: soil's chemical composition; soils physical parameters; neutrons' energetic spectrum and neutron-source detector geometry.The objective of this paper is to apply the multigroup function theory to calculate a neutron probe calibration curve utilizing representatives parameters and coefficients of soils horizons in a experimental station in Zona da Mata, Pernambuco, Brazil

  9. KAFAX-F22 : development and benchmark of multi-group library for fast reactor using JEF-2.2. Neutron 80 group and Photon 24 group

    International Nuclear Information System (INIS)

    Kim, Jung Do; Gil, Choong Sup.

    1997-03-01

    The KAFAX-F22 was developed from JEF-2.2, which is a MATXS format, multigroup library of fast reactor. The KAFAX-F22 has 80 and 24 energy group structures for neutron and photon, respectively. It includes 89 nuclide data processed by NJOY94.38. The TRANSX/TWODANT system was used for benchmark calculations of fast reactor and one- and two-dimensional calculations of ONEDANT and TWODANT were carried out with 80 group, P 3 S 16 and with 25 group, P 3 S 8 , respectively. The average values of multiplication factors are 0.99652 for MOX cores, 1.00538 for uranium cores and 1.00032 for total cores. Various central reaction rate ratios also give good agreements with the experimental values considering experimental uncertainties except for VERA-11A, VERA-1B, ZPR-6-7 and ZPR-6-6A cores of which experimental values seem to involve some problems. (author). 13 refs., 18 tabs., 2 figs

  10. Adjoint P1 equations solution for neutron slowing down; Solucao das equacoes P1 adjuntas para moderacao de neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

    2002-07-01

    In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. The direct and adjoint neutron fluxes resulting from the solution of P{sub 1} equations were used to three different weighting processes, to obtain the macrogroup macroscopic cross sections. It was found out noticeable differences among them. (author)

  11. A multi-group neutron noise simulator for fast reactors

    International Nuclear Information System (INIS)

    Tran, Hoai Nam; Zylbersztejn, Florian; Demazière, Christophe; Jammes, Christian; Filliatre, Philippe

    2013-01-01

    Highlights: • The development of a neutron noise simulator for fast reactors. • The noise equation is solved fully in a frequency-domain. • A good agreement with ERANOS on the static calculations. • Noise calculations induced by a localized perturbation of absorption cross section. - Abstract: A neutron noise simulator has been developed for fast reactors based on diffusion theory with multi-energy groups and several groups of delayed neutron precursors. The tool is expected to be applicable for core monitoring of fast reactors and also for other reactor types with hexagonal fuel assemblies. The noise sources are modeled through small stationary fluctuations of macroscopic cross sections, and the induced first order noise is solved fully in the frequency domain. Numerical algorithms are implemented for solving both the static and noise equations using finite differences for spatial discretization, where a hexagonal assembly is radially divided into finer triangular meshes. A coarse mesh finite difference (CMFD) acceleration has been used for accelerating the convergence of both the static and noise calculations. Numerical calculations have been performed for the ESFR core with 33 energy groups and 8 groups of delayed neutron precursors using the cross section data generated by the ERANOS code. The results of the static state have been compared with those obtained using ERANOS. The results show an adequate agreement between the two calculations. Noise calculations for the ESFR core have also been performed and demonstrated with an assumption of the perturbation of the absorption cross section located at the central fuel ring

  12. Contribution to the solution of the multigroup Boltzmann equation by the determinist methods and the Monte Carlo method; Contribution a la resolution de l`equation de Bolztmann en multigroupe par les methodes deterministes et Monte-Carlo

    Energy Technology Data Exchange (ETDEWEB)

    Li, M

    1998-08-01

    In this thesis, two methods for solving the multigroup Boltzmann equation have been studied: the interface-current method and the Monte Carlo method. A new version of interface-current (IC) method has been develop in the TDT code at SERMA, where the currents of interface are represented by piecewise constant functions in the solid angle space. The convergence of this method to the collision probability (CP) method has been tested. Since the tracking technique is used for both the IC and CP methods, it is necessary to normalize he collision probabilities obtained by this technique. Several methods for this object have been studied and implemented in our code, we have compared their performances and chosen the best one as the standard choice. The transfer matrix treatment has been a long-standing difficulty for the multigroup Monte Carlo method: when the cross-sections are converted into multigroup form, important negative parts will appear in the angular transfer laws represented by low-order Legendre polynomials. Several methods based on the preservation of the first moments, such as the discrete angles methods and the equally-probable step function method, have been studied and implemented in the TRIMARAN-II code. Since none of these codes has been satisfactory, a new method, the non equally-probably step function method, has been proposed and realized in our code. The comparisons for these methods have been done in several aspects: the preservation of the moments required, the calculation of a criticality problem and the calculation of a neutron-transfer in water problem. The results have showed that the new method is the best one in all these comparisons, and we have proposed that it should be a standard choice for the multigroup transfer matrix. (author) 76 refs.

  13. Multigroup Moderation Test in Generalized Structured Component Analysis

    Directory of Open Access Journals (Sweden)

    Angga Dwi Mulyanto

    2016-05-01

    Full Text Available Generalized Structured Component Analysis (GSCA is an alternative method in structural modeling using alternating least squares. GSCA can be used for the complex analysis including multigroup. GSCA can be run with a free software called GeSCA, but in GeSCA there is no multigroup moderation test to compare the effect between groups. In this research we propose to use the T test in PLS for testing moderation Multigroup on GSCA. T test only requires sample size, estimate path coefficient, and standard error of each group that are already available on the output of GeSCA and the formula is simple so the user does not need a long time for analysis.

  14. CHARTB multigroup transport package

    International Nuclear Information System (INIS)

    Baker, L.

    1979-03-01

    The physics and numerical implementation of the radiation transport routine used in the CHARTB MHD code are discussed. It is a one-dimensional (Cartesian, cylindrical, and spherical symmetry), multigroup,, diffusion approximation. Tests and applications will be discussed as well

  15. Application of Trotter approximation for solving time dependent neutron transport equation

    International Nuclear Information System (INIS)

    Stancic, V.

    1987-01-01

    A method is proposed to solve multigroup time dependent neutron transport equation with arbitrary scattering anisotropy. The recurrence relation thus obtained is simple, numerically stable and especially suitable for treatment of complicated geometries. (author)

  16. Parallel computation of multigroup reactivity coefficient using iterative method

    Science.gov (United States)

    Susmikanti, Mike; Dewayatna, Winter

    2013-09-01

    One of the research activities to support the commercial radioisotope production program is a safety research target irradiation FPM (Fission Product Molybdenum). FPM targets form a tube made of stainless steel in which the nuclear degrees of superimposed high-enriched uranium. FPM irradiation tube is intended to obtain fission. The fission material widely used in the form of kits in the world of nuclear medicine. Irradiation FPM tube reactor core would interfere with performance. One of the disorders comes from changes in flux or reactivity. It is necessary to study a method for calculating safety terrace ongoing configuration changes during the life of the reactor, making the code faster became an absolute necessity. Neutron safety margin for the research reactor can be reused without modification to the calculation of the reactivity of the reactor, so that is an advantage of using perturbation method. The criticality and flux in multigroup diffusion model was calculate at various irradiation positions in some uranium content. This model has a complex computation. Several parallel algorithms with iterative method have been developed for the sparse and big matrix solution. The Black-Red Gauss Seidel Iteration and the power iteration parallel method can be used to solve multigroup diffusion equation system and calculated the criticality and reactivity coeficient. This research was developed code for reactivity calculation which used one of safety analysis with parallel processing. It can be done more quickly and efficiently by utilizing the parallel processing in the multicore computer. This code was applied for the safety limits calculation of irradiated targets FPM with increment Uranium.

  17. LABAN-PEL: a two-dimensional, multigroup diffusion, high-order response matrix code

    International Nuclear Information System (INIS)

    Mueller, E.Z.

    1991-06-01

    The capabilities of LABAN-PEL is described. LABAN-PEL is a modified version of the two-dimensional, high-order response matrix code, LABAN, written by Lindahl. The new version extends the capabilities of the original code with regard to the treatment of neutron migration by including an option to utilize full group-to-group diffusion coefficient matrices. In addition, the code has been converted from single to double precision and the necessary routines added to activate its multigroup capability. The coding has also been converted to standard FORTRAN-77 to enhance the portability of the code. Details regarding the input data requirements and calculational options of LABAN-PEL are provided. 13 refs

  18. Adjoint P1 equations solution for neutron slowing down

    International Nuclear Information System (INIS)

    Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

    2002-01-01

    In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. The direct and adjoint neutron fluxes resulting from the solution of P 1 equations were used to three different weighting processes, to obtain the macrogroup macroscopic cross sections. It was found out noticeable differences among them. (author)

  19. Theoretical methods for neutronics calculations of core-blanket and core-reflector systems in fast reactors

    International Nuclear Information System (INIS)

    Corcuera, Roberto.

    1975-12-01

    The present work is a contribution to the neutronics calculational methods of fast neutron reactors. The first step is devoted to the analysis of the validity of the few-groups (of the order of 25) multigroup scheme, and of the transport-correction approximation for the treatment of the scattering anisotropy. This analysis includes both the reactor core, where the usual approximations are found to be satisfactory, and the reflector, where it turns out that the rapid variations of the neutron flux and of it's spectrum necessitate the improvement of the multigroup cross-sections' generation. Therefore, a zero-dimensional simple and accurate model for the average spectrum in the reflector is developed by the space-energy synthesis method. Finally using the Rayleigh-Ritz method, a model is developed in which the flux is spatially represented by an analytical function. This model is applied to the analysis of the sensitivity of reflector neutronics parameters to the variations of the cross sections [fr

  20. FPDCYS and FPSPEC: computer programs for calculating fission-product beta and gamma multigroup spectra from ENDF/B-IV data

    International Nuclear Information System (INIS)

    Stamatelatos, M.G.; England, T.R.

    1977-05-01

    FPDCYS and FPSPEC are two FORTRAN computer programs used at the Los Alamos Scientific Laboratory (LASL), in conjunction with the CINDER-10 program, for calculating cumulative fission-product beta and/or gamma multigroup spectra in arbitrary energy structures, and for arbitrary neutron irradiation periods and cooling times. FPDCYS processes ENDF/B-IV fission-product decay energy data to generate multigroup beta and gamma spectra from individual ENDF/B-IV fission-product nuclides. FPSPEC further uses these spectra and the corresponding nuclide activities calculated by the CINDER-10 code to produce cumulative beta and gamma spectra in the same energy grids in which FPDCYS generates individual isotope decay spectra. The code system consisting of CINDER-10, FPDCYS, and FPSPEC has been used for comparisons with experimental spectra and continues to be used at LASL for generating spectra in special user-oriented group structures. 3 figures

  1. Research on GPU-accelerated algorithm in 3D finite difference neutron diffusion calculation method

    International Nuclear Information System (INIS)

    Xu Qi; Yu Ganglin; Wang Kan; Sun Jialong

    2014-01-01

    In this paper, the adaptability of the neutron diffusion numerical algorithm on GPUs was studied, and a GPU-accelerated multi-group 3D neutron diffusion code based on finite difference method was developed. The IAEA 3D PWR benchmark problem was calculated in the numerical test. The results demonstrate both high efficiency and adequate accuracy of the GPU implementation for neutron diffusion equation. (authors)

  2. CONDOR: neutronic code for fuel elements calculation with rods

    International Nuclear Information System (INIS)

    Villarino, E.A.

    1990-01-01

    CONDOR neutronic code is used for the calculation of fuel elements formed by fuel rods. The method employed to obtain the neutronic flux is that of collision probabilities in a multigroup scheme on two-dimensional geometry. This code utilizes new calculation algorithms and normalization of such collision probabilities. Burn-up calculations can be made before the alternative of applying variational methods for response flux calculations or those corresponding to collision normalization. (Author) [es

  3. Discrete energy formulation of neutron transport theory applied to solving the discrete ordinates equations

    International Nuclear Information System (INIS)

    Ching, J.; Oblow, E.M.; Goldstein, H.

    1976-01-01

    An algebraic equivalence between the point-energy and multigroup forms of the Boltzmann transport equation is demonstrated that allows the development of a discrete energy, discrete ordinates method for the solution of radiation transport problems. In the discrete energy method, the group averaging required in the cross-section processing for multigroup calculations is replaced by a faster numerical quadrature scheme capable of generating transfer cross sections describing all the physical processes of interest on a fine point-energy grid. Test calculations in which the discrete energy method is compared with the multigroup method show that, for the same energy grid, the discrete energy method is much faster, although somewhat less accurate, than the multigroup method. However, the accuracy of the discrete energy method increases rapidly as the spacing between energy grid points is decreased, approaching that of multigroup calculations. For problems requiring great detail in the energy spectrum, the discrete energy method is therefore expected to be far more economical than the multigroup technique for equivalent accuracy solutions. This advantage of the point method is demonstrated by application to the study of neutron transport in a thick iron slab

  4. Investigations of safety-related parameters applying a new multi-group diffusion code for HTR transients

    International Nuclear Information System (INIS)

    Kasselmann, S.; Druska, C.; Lauer, A.

    2010-01-01

    The energy spectra of fast and thermal neutrons from fission reactions in the FZJ code TINTE are modelled by two broad energy groups. Present demands for increased numerical accuracy led to the question of how precise the 2-group approximation is compared to a multi-group model. Therefore a new simulation program called MGT (Multi Group TINTE) has recently been developed which is able to handle up to 43 energy groups. Furthermore, an internal spectrum calculation for the determination of cross-sections can be performed for each time step and location within the reactor. In this study the multi-group energy models are compared to former calculations with only two energy groups. Different scenarios (normal operation and design-basis accidents) have been defined for a high temperature pebble bed reactor design with annular core. The effect of an increasing number of energy groups on safety-related parameters like the fuel and coolant temperature, the nuclear heat source or the xenon concentration is studied. It has been found that for the studied scenarios the use of up to 8 energy groups is a good trade-off between precision and a tolerable amount of computing time. (orig.)

  5. AMPX: a modular system for multigroup cross-section generation and manipulation

    International Nuclear Information System (INIS)

    Greene, N.M.; Ford, W.E. III; Petrie, L.M.; Diggs, B.R.; Webster, C.C.; Lucius, J.L.; White, J.E.; Wright, R.Q.; Westfall, R.M.

    1978-01-01

    The AMPX system, developed at the Oak Ridge National Laboratory over the past seven years, is a collection of computer programs in a modular arrangement. Starting with ENDF-formatted nuclear data files, the system includes a full range of features needed to produce and use multigroup neutron, gamma-ray production, and gamma-ray interaction cross-section data. The balance between production and analysis is roughly even; thus, the system serves a wide variety of needs. The modularity is particularly attractive, since it allows the user to choose an arbitrary execution sequence from the approximately 40 to 50 modules available in the system. The modularity also allows selection from different treatments; e.g., the Nordheim method, a full-blown integral transport calculation, the Bondarenko method, or other alternative can be selected for resonance shielding. 2 figures

  6. A lumped parameter method of characteristics approach and multigroup kernels applied to the subgroup self-shielding calculation in MPACT

    International Nuclear Information System (INIS)

    Stimpson, Shane G.; Liu, Yuxuan; Collins, Benjamin S.; Clarno, Kevin T.

    2017-01-01

    An essential component of the neutron transport solver is the resonance self-shielding calculation used to determine equivalence cross sections. The neutron transport code, MPACT, is currently using the subgroup self-shielding method, in which the method of characteristics (MOC) is used to solve purely absorbing fixed-source problems. Recent efforts incorporating multigroup kernels to the MOC solvers in MPACT have reduced runtime by roughly 2×. Applying the same concepts for self-shielding and developing a novel lumped parameter approach to MOC, substantial improvements have also been made to the self-shielding computational efficiency without sacrificing any accuracy. These new multigroup and lumped parameter capabilities have been demonstrated on two test cases: (1) a single lattice with quarter symmetry known as VERA (Virtual Environment for Reactor Applications) Progression Problem 2a and (2) a two-dimensional quarter-core slice known as Problem 5a-2D. From these cases, self-shielding computational time was reduced by roughly 3–4×, with a corresponding 15–20% increase in overall memory burden. An azimuthal angle sensitivity study also shows that only half as many angles are needed, yielding an additional speedup of 2×. In total, the improvements yield roughly a 7–8× speedup. Furthermore given these performance benefits, these approaches have been adopted as the default in MPACT.

  7. A lumped parameter method of characteristics approach and multigroup kernels applied to the subgroup self-shielding calculation in MPACT

    Directory of Open Access Journals (Sweden)

    Shane Stimpson

    2017-09-01

    Full Text Available An essential component of the neutron transport solver is the resonance self-shielding calculation used to determine equivalence cross sections. The neutron transport code, MPACT, is currently using the subgroup self-shielding method, in which the method of characteristics (MOC is used to solve purely absorbing fixed-source problems. Recent efforts incorporating multigroup kernels to the MOC solvers in MPACT have reduced runtime by roughly 2×. Applying the same concepts for self-shielding and developing a novel lumped parameter approach to MOC, substantial improvements have also been made to the self-shielding computational efficiency without sacrificing any accuracy. These new multigroup and lumped parameter capabilities have been demonstrated on two test cases: (1 a single lattice with quarter symmetry known as VERA (Virtual Environment for Reactor Applications Progression Problem 2a and (2 a two-dimensional quarter-core slice known as Problem 5a-2D. From these cases, self-shielding computational time was reduced by roughly 3–4×, with a corresponding 15–20% increase in overall memory burden. An azimuthal angle sensitivity study also shows that only half as many angles are needed, yielding an additional speedup of 2×. In total, the improvements yield roughly a 7–8× speedup. Given these performance benefits, these approaches have been adopted as the default in MPACT.

  8. Self-shielding phenomenon modelling in multigroup transport code Apollo-2; Modelisation du phenomene d'autoprotection dans le code de transport multigroupe Apollo 2

    Energy Technology Data Exchange (ETDEWEB)

    Coste-Delclaux, M

    2006-03-15

    This document describes the improvements carried out for modelling the self-shielding phenomenon in the multigroup transport code APOLLO2. They concern the space and energy treatment of the slowing-down equation, the setting up of quadrature formulas to calculate reaction rates, the setting-up of a method that treats directly a resonant mixture and the development of a sub-group method. We validate these improvements either in an elementary or in a global way. Now, we obtain, more accurate multigroup reaction rates and we are able to carry out a reference self-shielding calculation on a very fine multigroup mesh. To end, we draw a conclusion and give some prospects on the remaining work. (author)

  9. Neutronics equations: Positiveness; compactness; spectral theory; time asymptotic behavior

    International Nuclear Information System (INIS)

    Mokhtar-Kharroubi, M.

    1987-12-01

    Neutronics equations are studied: the continuous model (with and without delayed neutrons) and the multigroup model. Asymptotic descriptions of these equations (t→+∞) are obtained, either by the Dunford method or by using semigroup perturbation techniques, after deriving the spectral theory for the equations. Compactness problems are reviewed, and a general theory of compact injection in neutronic functional space is derived. The effects of positiveness in neutronics are analyzed: the irreducibility of the transport semigroup, and the properties of the main eigenvalue (existence, nonexistence, frame, strict dominance, strict monotony in relation to all the parameters). A class of transport operators whose real spectrum can be completely described is shown [fr

  10. NDS multigroup cross section libraries

    International Nuclear Information System (INIS)

    DayDay, N.

    1981-12-01

    A summary description and documentation of the multigroup cross section libraries which exist at the IAEA Nuclear Data Section are given in this report. The libraries listed are available either on tape or in printed form. (author)

  11. Continuous energy Monte Carlo method based homogenization multi-group constants calculation

    International Nuclear Information System (INIS)

    Li Mancang; Wang Kan; Yao Dong

    2012-01-01

    The efficiency of the standard two-step reactor physics calculation relies on the accuracy of multi-group constants from the assembly-level homogenization process. In contrast to the traditional deterministic methods, generating the homogenization cross sections via Monte Carlo method overcomes the difficulties in geometry and treats energy in continuum, thus provides more accuracy parameters. Besides, the same code and data bank can be used for a wide range of applications, resulting in the versatility using Monte Carlo codes for homogenization. As the first stage to realize Monte Carlo based lattice homogenization, the track length scheme is used as the foundation of cross section generation, which is straight forward. The scattering matrix and Legendre components, however, require special techniques. The Scattering Event method was proposed to solve the problem. There are no continuous energy counterparts in the Monte Carlo calculation for neutron diffusion coefficients. P 1 cross sections were used to calculate the diffusion coefficients for diffusion reactor simulator codes. B N theory is applied to take the leakage effect into account when the infinite lattice of identical symmetric motives is assumed. The MCMC code was developed and the code was applied in four assembly configurations to assess the accuracy and the applicability. At core-level, A PWR prototype core is examined. The results show that the Monte Carlo based multi-group constants behave well in average. The method could be applied to complicated configuration nuclear reactor core to gain higher accuracy. (authors)

  12. A computer program with graphical user interface to plot the multigroup cross sections of WIMS-D library

    International Nuclear Information System (INIS)

    Thiyagarajan, T.K.; Ganesan, S.; Jagannathan, V.; Karthikeyan, R.

    2002-01-01

    As a result of the IAEA Co-ordinated Research Programme entitled 'Final Stage of the WIMS Library Update Project', new and updated WIMS-D libraries based upon ENDF/B-VI.5, JENDL-3.2 and JEF-2.2 have become available. A project to prepare an exhaustive handbook of WIMS-D cross sections from old and new libraries has been taken up by the authors. As part of this project, we have developed a computer program XnWlup with user-friendly graphical interface to help the users of WIMS-D library to enable quick visualization of the plots of the energy dependence of the multigroup cross sections of any nuclide of interest. This software enables the user to generate and view the histogram of 69 multi-group cross sections as a function of neutron energy under Microsoft Windows environment. This software is designed using Microsoft Visual C++ and Microsoft Foundation Classes Library. The current features of the software, on-line help manual and future plans for further development are described in this paper

  13. Neutron transport. Physics and calculation of nuclear reactors with applications to pressurized water reactors and fast neutron reactors. 2 ed.

    International Nuclear Information System (INIS)

    Bussac, J.; Reuss, P.

    1985-01-01

    This book presents the main physical bases of neutron theory and nuclear reactor calculation. 1) Interactions of neutrons with matter and basic principles of neutron transport; 2) Neutron transport in homogeneous medium and the neutron field: kinetic behaviour, slowing-down, resonance absorption, diffusion equation, processing methods; 3) Theory of a reactor constituted with homogeneous zones: critical condition, kinetics, separation of variables, calculation and neutron balance of the fundamental mode, one-group and multigroup theories; 4) Study of heterogeneous cell lattices: fast fission factor, resonance absorption, thermal output factor, diffusion coefficient, computer codes; 5) Operation and control of reactors: perturbation theory, reactivity, fuel properties evolution, poisoning by fission products, calculation of a reactor and fuel management; 6) Study of some types of reactors: PWR and fast breeder reactors, the main reactor types of the present French program [fr

  14. On the group approximation errors in description of neutron slowing-down at large distances from a source. Diffusion approach

    International Nuclear Information System (INIS)

    Kulakovskij, M.Ya.; Savitskij, V.I.

    1981-01-01

    The errors of multigroup calculating the neutron flux spatial and energy distribution in the fast reactor shield caused by using group and age approximations are considered. It is shown that at small distances from a source the age theory rather well describes the distribution of the slowing-down density. With the distance increase the age approximation leads to underestimating the neutron fluxes, and the error quickly increases at that. At small distances from the source (up to 15 lengths of free path in graphite) the multigroup diffusion approximation describes the distribution of slowing down density quite satisfactorily and at that the results almost do not depend on the number of groups. With the distance increase the multigroup diffusion calculations lead to considerable overestimating of the slowing-down density. The conclusion is drawn that the group approximation proper errors are opposite in sign to the error introduced by the age approximation and to some extent compensate each other

  15. Self-shielding phenomenon modelling in multigroup transport code Apollo-2; Modelisation du phenomene d'autoprotection dans le code de transport multigroupe Apollo 2

    Energy Technology Data Exchange (ETDEWEB)

    Coste-Delclaux, M

    2006-03-15

    This document describes the improvements carried out for modelling the self-shielding phenomenon in the multigroup transport code APOLLO2. They concern the space and energy treatment of the slowing-down equation, the setting up of quadrature formulas to calculate reaction rates, the setting-up of a method that treats directly a resonant mixture and the development of a sub-group method. We validate these improvements either in an elementary or in a global way. Now, we obtain, more accurate multigroup reaction rates and we are able to carry out a reference self-shielding calculation on a very fine multigroup mesh. To end, we draw a conclusion and give some prospects on the remaining work. (author)

  16. FENDL2/A-MCNP, FENDL2/A-VITJE and FENDL2/A-VITJFLAT. The processed FENDL-2 neutron activation cross-section data files. Summary documentation

    International Nuclear Information System (INIS)

    Pashchenko, A.B.; Wienke, H.

    1997-01-01

    This document summarizes the libraries of neutron activation cross-section data processed into the following three formats: continuous energy format as used by the Monte Carlo neutron/photon transport code MCNP4A; VITAMIN-J 175 multigroup format weighted with the VITAMIN-E weighting spectrum as used by the transmutation codes REAC*2/3 and FOUR ACES; VITAMIN-J 175 multigroup ENDF-6 format, with a flat weighting spectrum. The data are available from the IAEA Nuclear Data Section online via INTERNET by FTP command, or on magnetic tape. (author)

  17. TIMEX: a time-dependent explicit discrete ordinates program for the solution of multigroup transport equations with delayed neutrons

    International Nuclear Information System (INIS)

    Hill, T.R.; Reed, W.H.

    1976-01-01

    TIMEX solves the time-dependent, one-dimensional multigroup transport equation with delayed neutrons in plane, cylindrical, spherical, and two-angle plane geometries. Both regular and adjoint, inhomogeneous and homogeneous problems subject to vacuum, reflective, periodic, white, albedo or inhomogeneous boundary flux conditions are solved. General anisotropic scattering is allowed and anisotropic inhomogeneous sources are permitted. The discrete ordinates approximation for the angular variable is used with the diamond (central) difference approximation for the angular extrapolation in curved geometries. A linear discontinuous finite element representation for the angular flux in each spatial mesh cell is used. The time variable is differenced by an explicit technique that is unconditionally stable so that arbitrarily large time steps can be taken. Because no iteration is performed the method is exceptionally fast in terms of computing time per time step. Two acceleration methods, exponential extrapolation and rebalance, are utilized to improve the accuracy of the time differencing scheme. Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. The running time for TIMEX is highly problem-dependent, but varies almost linearly with the total number of unknowns and time steps. Provision is made for creation of standard interface output files for angular fluxes and angle-integrated fluxes. Five interface units (use of interface units is optional), five output units, and two system input/output units are required. A large bulk memory is desirable, but may be replaced by disk, drum, or tape storage. 13 tables, 9 figures

  18. Application of a discrete-energy, discrete-ordinates technique to the study of neutron transport in iron

    International Nuclear Information System (INIS)

    Ching, J.T.

    1975-01-01

    An algebraic equivalence between the point-energy and multigroup forms of the Boltzmann transport equation is demonstrated which allows the development of a discrete-energy, discrete-ordinates method for the solution of radiation transport problems. The method utilizes a modified version of a cross section processing scheme devised for the moments method code BMT and the transport equation solution algorithm from the one-dimensional discrete-ordinates transport code ANISN. The combined system, identified as MOMANS, computes fluxes directly from point cross sections in a single operation. In the cross-section processing, the group averaging required for multigroup calculations is replaced by a fast numerical scheme capable of generating a set of transfer cross sections containing all the physical features of interest, thereby increasing the detail in the calculated results. Test calculations in which the discrete-energy method was compared with the multigroup method have shown that for the same energy grid (number of points = number of groups), the discrete-energy method is faster but somewhat less accurate than the multigroup method. However, the accuracy of the discrete-energy method increases rapidly as the spacing between energy points is decreased, approaching that of multigroup calculations. For problems requiring great detail in the energy spectrum the discrete-energy method has therefore proven to be as accurate as, and more economical than, the multigroup technique. This was demonstrated by the application of the method to the study of the transport of neutrons in an iron sphere. Using the capability of the discrete-energy method for rapidly treating changes in cross-section sets, the propagation of neutrons from a 14 MeV source in a 22 cm radius sphere of iron was analyzed for sensitivity to changes in the microscopic scattering mechanisms

  19. Consistency of differential and integral thermonuclear neutronics data

    International Nuclear Information System (INIS)

    Reupke, W.A.

    1978-01-01

    To increase the accuracy of the neutronics analysis of nuclear reactors, physicists and engineers have employed a variety of techniques, including the adjustment of multigroup differential data to improve consistency with integral data. Of the various adjustment strategies, a generalized least-squares procedure which adjusts the combined differential and integral data can significantly improve the accuracy of neutronics calculations compared to calculations employing only differential data. This investigation analyzes 14 MeV neutron-driven integral experiments, using a more extensively developed methodology and a newly developed computer code, to extend the domain of adjustment from the energy range of fission reactors to the energy range of fusion reactors

  20. Use of CPXSD for generation of effective fast multigroup libraries for pressure vessel fluence calculations

    International Nuclear Information System (INIS)

    Alpan, F. Arzu; Haghighat, Alireza

    2008-01-01

    Multigroup (i.e., broad-group) libraries play a significant role in the accuracy of transport calculations. There are several broad-group libraries available for particular applications. For example the 47-neutron (26 fast groups), 20-gamma-group BUGLE libraries are commonly used for light water reactor shielding and pressure vessel dosimetry problems. However, there is no publicly available methodology to construct group structures for a problem and objective of interest. Therefore, we have developed the Contribution and Point-wise Cross-Section Driven (CPXSD) methodology, which constructs effective fine-and broad-group structures. In this paper, we use the CPXSD methodology to construct broad-group structures for fast neutron dosimetry problems. It is demonstrated that the broad-group libraries generated from CPXSD constructed group structures, while only 14 groups (rather than 26 groups) in the fast energy range are in good agreement (similar to 1 %-2 %) with the fine-group library from which they were derived, in reaction rate calculations.

  1. Approximate first collision probabilities for neutrons in cylindrical and cluster lattices

    International Nuclear Information System (INIS)

    Robinson, G.S.

    1979-05-01

    Methods for calculating approximate first collision probabilities for neutrons in cylindrical and cluster lattices are presented and compared with numerical solution methods. The methods differ from those of other authors in the inclusion of anisotropic boundary conditions for both geometries. The methods, which are fast enough for routine use in multigroup and resonance subgroup calculations, have been coded in FORTRAN and included in modules of the AUS scheme for reactor neutronics calculations

  2. Development of a 3D-Multigroup program to simulate anomalous diffusion phenomena in the nuclear reactors

    International Nuclear Information System (INIS)

    Maleki Moghaddam, Nader; Afarideh, Hossein; Espinosa-Paredes, Gilberto

    2015-01-01

    Highlights: • The new version of neutron diffusion equation for simulating anomalous diffusion is presented. • Application of fractional calculus in the nuclear reactor is revealed. • A 3D-Multigroup program is developed based on the fractional operators. • The super-diffusion and sub-diffusion phenomena are modeled in the nuclear reactors core. - Abstract: The diffusion process is categorized in three parts, normal diffusion, super-diffusion and sub-diffusion. The classical neutron diffusion equation is used to model normal diffusion. A new scheme of derivatives is required to model anomalous diffusion phenomena. The fractional space derivatives are employed to model anomalous diffusion processes where a plume of particles spreads at an inconsistent rate with the classical Brownian motion model. In the fractional diffusion equation, the fractional Laplacians are used; therefore the statistical jump length of neutrons is unrestricted. It is clear that the fractional Laplacians are capable to model the anomalous phenomena in nuclear reactors. We have developed a NFDE-3D (neutron fractional diffusion equation) as a core calculation code to model normal and anomalous diffusion phenomena. The NFDE-3D is validated against the LMW-LWR reactor. The results demonstrate that reactors exhibit complex behavior versus order of the fractional derivatives which depends on the competition between neutron absorption and super-diffusion phenomenon

  3. TEMPEST-2, Thermalization Program for Neutron Spectra and Multigroup Cross-Sections

    International Nuclear Information System (INIS)

    Gowins, G.

    1984-01-01

    Description of problem or function: TEMPEST2 is a neutron thermalization program based upon the Wigner-Wilkins approximation for light moderators and the Wilkins approximation for heavy moderators. A Maxwellian distribution may also be used. The model used may be selected as a function of energy. The second-order differential equations are integrated directly rather than transformed to the Riccati equation. The program provides microscopic and macroscopic cross-section averages over the thermal neutron spectrum

  4. MUXS: a code to generate multigroup cross sections for sputtering calculations

    International Nuclear Information System (INIS)

    Hoffman, T.J.; Robinson, M.T.; Dodds, H.L. Jr.

    1982-10-01

    This report documents MUXS, a computer code to generate multigroup cross sections for charged particle transport problems. Cross sections generated by MUXS can be used in many multigroup transport codes, with minor modifications to these codes, to calculate sputtering yields, reflection coefficients, penetration distances, etc

  5. Analysis of a neutron scattering integral experiment on iron for neutron energies from 1 to 15 MeV

    International Nuclear Information System (INIS)

    Cramer, S.N.; Oblow, E.M.

    1976-11-01

    Monte Carlo calculations were made to analyze the results of an integral experiment with an iron sample to determine the adequacy of neutron scattering cross section data for iron. The experimental results analyzed included energy-dependent NE-213 detector count rates at a scattering angle of 90 deg and pulse-height spectra for scattered neutrons produced in an iron ring pulsed with a 1- to 20-MeV neutron source. The pulse-height data were unfolded to generate secondary neutron spectra at 90 deg as a function of incident neutron energy. Multigroup Monte Carlo calculations using the MORSE code and ENDF/B-IV cross sections were made to analyze all reported results. Discrepancies between calculated and measured responses were found for inelastic scattering reactions in the range from 1 to 4 MeV. These results were related to deficiencies in ENDF/B-IV iron cross section data

  6. The background cross section method for calculating the epithermal neutron spectra

    International Nuclear Information System (INIS)

    Martinez, A.S.

    1983-01-01

    We have developed a new methodology to the multigroup constants calculations, for thermal and fast reactors. The method to obtain the constants is extremely fast and simple, and it avoid repeated computations of the detailed neutron spectrum for different cell configurations (composition, geometry and temperature). (author) [pt

  7. MVP/GMVP 2: general purpose Monte Carlo codes for neutron and photon transport calculations based on continuous energy and multigroup methods

    International Nuclear Information System (INIS)

    Nagaya, Yasunobu; Okumura, Keisuke; Mori, Takamasa; Nakagawa, Masayuki

    2005-06-01

    In order to realize fast and accurate Monte Carlo simulation of neutron and photon transport problems, two vectorized Monte Carlo codes MVP and GMVP have been developed at JAERI. MVP is based on the continuous energy model and GMVP is on the multigroup model. Compared with conventional scalar codes, these codes achieve higher computation speed by a factor of 10 or more on vector super-computers. Both codes have sufficient functions for production use by adopting accurate physics model, geometry description capability and variance reduction techniques. The first version of the codes was released in 1994. They have been extensively improved and new functions have been implemented. The major improvements and new functions are (1) capability to treat the scattering model expressed with File 6 of the ENDF-6 format, (2) time-dependent tallies, (3) reaction rate calculation with the pointwise response function, (4) flexible source specification, (5) continuous-energy calculation at arbitrary temperatures, (6) estimation of real variances in eigenvalue problems, (7) point detector and surface crossing estimators, (8) statistical geometry model, (9) function of reactor noise analysis (simulation of the Feynman-α experiment), (10) arbitrary shaped lattice boundary, (11) periodic boundary condition, (12) parallelization with standard libraries (MPI, PVM), (13) supporting many platforms, etc. This report describes the physical model, geometry description method used in the codes, new functions and how to use them. (author)

  8. Analytic solutions of the multigroup space-time reactor kinetics equations

    International Nuclear Information System (INIS)

    Lee, C.E.; Rottler, S.

    1986-01-01

    The development of analytical and numerical solutions to the reactor kinetics equations is reviewed. Analytic solutions of the multigroup space-time reactor kinetics equations are developed for bare and reflected slabs and spherical reactors for zero flux, zero current and extrapolated endpoint boundary conditions. The material properties of the reactors are assumed constant in space and time, but spatially-dependent source terms and initial conditions are investigated. The system of partial differential equations is reduced to a set of linear ordinary differential equations by the Laplace transform method. These equations are solved by matrix Green's functions yielding a general matrix solution for the neutron flux and precursor concentration in the Laplace transform space. The detailed pole structure of the Laplace transform matrix solutions is investigated. The temporally- and spatially-dependent solutions are determined from the inverse Laplace transform using the Cauchy residue theorem, the theorem of Frobenius, a knowledge of the detailed pole structure and matrix operators. (author)

  9. MIRANDA - a module based on multiregion resonance theory for generating cross sections within the AUS neutronics code system

    International Nuclear Information System (INIS)

    Robinson, G.S.

    1985-12-01

    MIRANDA is the cross-section generation module of the AUS neutronics code system used to prepare multigroup cross-section data which are pertinent to a particular study from a general purpose multigroup library of cross sections. Libraries have been prepared from ENDF/B which are suitable for thermal and fast fission reactors and for fusion blanket studies. The libraries include temperature dependent data, resonance cross sections represented by subgroup parameters and may contain photon as well as neutron data. The MIRANDA module includes a multiregion resonance calculation in slab, cylinder or cluster geometry, a homogeneous B L flux solution, and a group condensation facility. This report documents the modifications to an earlier version of MIRANDA and provides a complete user's manual

  10. An approach to neutronics analysis of candu reactors

    International Nuclear Information System (INIS)

    Gul, S.; Arshad, M.

    1982-12-01

    An attempt is made to tackle the problem of neutronics analysis of CANDU reactors. Until now CANDU reactors have been analysed by the methods developed at AECL and CGE using mainly receipe methods. Relying on multigroup transport codes GAM-GATHER in combination with diffusion code CITATION a package of codes is established to use it for survey as well as production purposes. (authors)

  11. RASH D - A mercury programme for neutron shielding calculations

    International Nuclear Information System (INIS)

    Bendall, D.E.

    1962-08-01

    An improved version of an earlier neutron shielding programme (RASH B) is described. The new programme is also written in Mercury Autocode and solves a set of multigroup diffusion equations in one dimension. It differs from RASH B in that distributed source terms may be introduced into all the groups if required. Some other improvements are also included. (author)

  12. Resolution of the multigroup scattering equation in a one-dimensional geometry and subsidiary calculations: the MUDE code; Resolution de l'equation multigroupe de la diffusion dans une geometrie a une dimension et calculs annexes: code MUDE

    Energy Technology Data Exchange (ETDEWEB)

    Bore, C; Dandeu, Y; Saint-Amand, Ch [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1965-07-01

    MUDE is a nuclear code written in FORTRAN II for IBM 7090-7094. It resolves a system of difference equations approximating to the one-dimensional multigroup neutron scattering problem. More precisely, this code makes it possible to: 1. Calculate the critical condition of a reactor (k{sub eff}, critical radius, critical composition) and the corresponding fluxes; 2. Calculate the associated fluxes and various subsidiary results; 3. Carry out perturbation calculations; 4. Study the propagation of fluxes at a distance; 5. Estimate the relative contributions of the cross sections (macroscopic or microscopic); 6. Study the changes with time of the composition of the reactor. (authors) [French] MUDE est un code nucleaire ecrit en FORTRAN II pour IBM 7090-7094. Il resout un systeme d'equations aux differences approchant le probleme de diffusion neutronique multigroupe a une dimension. Plus precisement ce code permet de: 1. Calculer la condition critique d'un reacteur (k{sub eff}, rayon critique, composition critique) et les flux correspondants; 2. Calculer les flux adjoints et divers resultats connexes; 3. Effectuer des calculs de perturbation; 4. Etudier la propagation des flux a longue distance; 5. Ponderer des sections efficaces (macroscopiques ou microscopiques); 6. Etudier l'evolution de la composition du reacteur au cours du temps. (auteurs)

  13. Methodology of Continuous-Energy Adjoint Monte Carlo for Neutron, Photon, and Coupled Neutron-Photon Transport

    International Nuclear Information System (INIS)

    Hoogenboom, J. Eduard

    2003-01-01

    Adjoint Monte Carlo may be a useful alternative to regular Monte Carlo calculations in cases where a small detector inhibits an efficient Monte Carlo calculation as only very few particle histories will cross the detector. However, in general purpose Monte Carlo codes, normally only the multigroup form of adjoint Monte Carlo is implemented. In this article the general methodology for continuous-energy adjoint Monte Carlo neutron transport is reviewed and extended for photon and coupled neutron-photon transport. In the latter cases the discrete photons generated by annihilation or by neutron capture or inelastic scattering prevent a direct application of the general methodology. Two successive reaction events must be combined in the selection process to accommodate the adjoint analog of a reaction resulting in a photon with a discrete energy. Numerical examples illustrate the application of the theory for some simplified problems

  14. Multigroup calculations of low-energy neutral transport in tokamak plasmas

    International Nuclear Information System (INIS)

    Gilligan, J.G.; Gralnick, S.L.; Price, W.G. Jr.; Kammash, T.

    1978-01-01

    Multigroup discrete ordinates methods avoid many of the approximations that have been used in previous neutral transport analyses. Of particular interest are the neutral profiles generated as an integral part of larger plasma system simulation codes. To determine the appropriateness of utilizing a particular multigroup code, ANISN, for this purpose, results are compared with the neutral transport module of the Duechs code. For a typical TFTR plasma, predicted neutral densities differ by a maximum factor of three on axis and outfluxes at the plasma boundary by approximately 40%. This is found to be significant for a neutral transport module. Possible sources of the observed discrepancies are indicated from an analysis of the approximations used in the Duechs model. Recommendations are made concerning the future application of the multigroup method. (author)

  15. An Experiment of Robust Parallel Algorithm for the Eigenvalue problem of a Multigroup Neutron Diffusion based on modified FETI-DP

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Jonghwa [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2014-05-15

    Parallelization of Monte Carlo simulation is widely adpoted. There are also several parallel algorithms developed for the SN transport theory using the parallel wave sweeping algorithm and for the CPM using parallel ray tracing. For practical purpose of reactor physics application, the thermal feedback and burnup effects on the multigroup cross section should be considered. In this respect, the domain decomposition method(DDM) is suitable for distributing the expensive cross section calculation work. Parallel transport code and diffusion code based on the Raviart-Thomas mixed finite element method was developed. However most of the developed methods rely on the heuristic convergence of flux and current at the domain interfaces. Convergence was not attained in some cases. Mechanical stress computation community has also work on the DDM to solve the stress-strain equation using the finite element methods. The most successful domain decomposition method in terms of robustness is FETI-DP. We have modified the original FETI-DP to solve the eigenvalue problem for the multigroup diffusion problem in this study.

  16. Projeto BaBel: uma proposta de desenvolvimento comunitário sustentável em Baselstrasse (Lucerna –Suíça (The BaBeL Project, Sustainable Neighbourhood Development in Lucerne’s Baselstrasse/Bernstrasse Neighbourhood

    Directory of Open Access Journals (Sweden)

    Alex Willener

    2008-01-01

    Full Text Available Resumo: A comunidade de Baselstrasse/Bernstrasse em Lucerna, Suíça, é caracterizada por conter uma população multinacional formada por mais de 70 nações, todas mantendo seus específicos estilos de vida. O aumento da população economicamente pobre refletiu na reputação da comunidade de forma negativa. A dinâmica social dessa comunidade repercutiu, também, nos aspectos educacionais e sócio-culturais da região, levando professores e outros profissionais a enfrentarem grandes desafios. Uma equipe interdisciplinar formada por professores da Universidade de Ciências Sociais Aplicadas de Lucerna aceitou o desafio de trabalhar com a comunidade e desenvolveu um projeto denominado BaBel. O principal objetivo do Projeto BaBel era desenvolver um trabalho que trouxesse benefícios para os diferentes grupos que vivem na comunidade, para as instituições presentes no local, bem como criar espaços para os futuros stakeholders. Todos esses atores foram envolvidos no desenvolvimento do projeto. Diferentes metodologias foram utilizadas para fomentar a participação progressiva da população, tais como: ‘desenvolvimento de cenários’, grupos de intervenção, análise da comunidade realizada pelas crianças e pelos jovens. A implementação do projeto envolveu 16 diferentes campos de ação, os quais abarcaram temas como economia de energia e poluição sonora (projetos pilotos, projetos na área da infância (curricular e extracurricular, melhoria das áreas de proteção ambiental das margens do rio que corta a comunidade, melhoria dos espaços de lazer, saúde e prevenção, estabelecimento de pontos de encontro na área, melhoria nas estruturas comerciais e otimização do tráfego local.Abstract: The Baselstrasse/Bernstrasse neighbourhood is characterized by its multinational population hailing from 70 nations, all maintaining their specific lifestyles. The increase in the number of economically weak people to a level above average

  17. Combined analytical-numerical procedure to solve multigroup spherical harmonics equations in two-dimensional r-z geometry

    International Nuclear Information System (INIS)

    Matausek, M.V.; Milosevic, M.

    1986-01-01

    In the present paper a generalization is performed of a procedure to solve multigroup spherical harmonics equations, which has originally been proposed and developed for one-dimensional systems in cylindrical or spherical geometry, and later extended for a special case of a two-dimensional system in r-z geometry. The expressions are derived for the axial and the radial dependence of the group values of the neutron flux moments, in the P-3 approximation of the spherical harmonics method, in a cylindrically symmetrical system with an arbitrary number of material regions in both r- and z-directions. In the special case of an axially homogeneous system, these expressions reduce to the relations derived previously. (author)

  18. Development of multi-group xs libraries for the gfr 2400 reactor

    International Nuclear Information System (INIS)

    Cerba, Š.; Vrban, B.; Lüley, J.; Necas, V.

    2016-01-01

    GFR 2400 is considered as a conceptual design of the large scale GEN IV Gas-Cooled Fast Reactor. In general, the GEN IV technologies are seen as reliable but also very challenging reactor concepts. Since GFR 2400 lacks any experimental data, the questions on its safety are even more complex and the assessment of its performance could be made only based on computational experience. The paper deals with the development process of multi-group XS libraries based on a hybrid deterministic-Stochastic methodology, using the NJOY99, TRANSX, DIF3D, PARTISN and MCNP5 codes. A new optimized 25 group SBJ E 71 2 5G cross section library was developed based on ENDF/B-VII.1 evaluated data, ZZ-KAFAX-E70 background cross sections and GFR 2400 neutron spectrum. The created library was validated through integral experiments evaluated on the HEX-Z deterministic models in DIF3D. The results were also compared with MCNP5 calculations. (authors)

  19. Neutronic calculations in heavy water moderated multiplying media using GGC-3 library nuclear data

    International Nuclear Information System (INIS)

    Boado, H.J.; Gho, C.J.; Abbate, M.J.

    1981-01-01

    Differences in obtaining transference matrices between GGC-3 code and the system to produce multigroup cross sections using GGC-3 library, recently implemented at the Neutrons and Reactors Division, have been analized. Neutronic calculations in multiplicative systems containing heavy water have been made using both methods. From the obtained results, it is concluded that the new method is more appropriate to deal with systems including moderators other than light water. (author) [es

  20. Cyclotron radiation by a multi-group method

    International Nuclear Information System (INIS)

    Chu, T.C.

    1980-01-01

    A multi-energy group technique is developed to study conditions under which cyclotron radiation emission can shift a Maxwellian electron distribution into a non-Maxwellian; and if the electron distribution is non-Maxwellian, to study the rate of cyclotron radiation emission as compared to that emitted by a Maxwellian having the same mean electron density and energy. The assumptions in this study are: the electrons should be in an isotropic medium and the magnetic field should be uniform. The multi-group technique is coupled into a multi-group Fokker-Planck computer code to study electron behavior under the influence of cyclotron radiation emission in a self-consistent fashion. Several non-Maxwellian distributions were simulated to compare their cyclotron emissions with the corresponding energy and number density equivalent Maxwellian distribtions

  1. Numerical method for solving the three-dimensional time-dependent neutron diffusion equation

    International Nuclear Information System (INIS)

    Khaled, S.M.; Szatmary, Z.

    2005-01-01

    A numerical time-implicit method has been developed for solving the coupled three-dimensional time-dependent multi-group neutron diffusion and delayed neutron precursor equations. The numerical stability of the implicit computation scheme and the convergence of the iterative associated processes have been evaluated. The computational scheme requires the solution of large linear systems at each time step. For this purpose, the point over-relaxation Gauss-Seidel method was chosen. A new scheme was introduced instead of the usual source iteration scheme. (author)

  2. Creation and validation of a neutron-gamma coupled multigroup cross section library

    International Nuclear Information System (INIS)

    Devan, K.; Gopalakrishnan, V.; Lee, S.M.

    1995-01-01

    The task of creating our own neutron-gamma coupled library was taken up. By using 1985 version of NJOY code system, a coupled set called IGC-DE4-S1 in ANISN format for 25 nuclides has been arrived at based on ENDF/B-IV neutron library and DLC-99 gamma library, with Legendre order of up to 5. The flow chart for the creation of coupled set is given. 5 refs, 1 fig., 3 tabs

  3. A numerical method for multigroup slab-geometry discrete ordinates problems with no spatial truncation error

    International Nuclear Information System (INIS)

    Barros, R.C. de; Larsen, E.W.

    1991-01-01

    A generalization of the one-group Spectral Green's Function (SGF) method is developed for multigroup, slab-geometry discrete ordinates (S N ) problems. The multigroup SGF method is free from spatial truncation errors; it generated numerical values for the cell-edge and cell-average angular fluxes that agree with the analytic solution of the multigroup S N equations. Numerical results are given to illustrate the method's accuracy

  4. Nuclear data processing and multigroup cross section generation

    International Nuclear Information System (INIS)

    Kim, Jeong Do; Kil, Chung Sub

    1996-01-01

    The multigroup constants for WIMS/CASMO were updated with ENDF/B-VI and were tested. The continuous energy MCNP library developed last year was validated against the LWR-simulated critical experiments. The MCNP library will be used to design and analyze nuclear and shielding facilities. The system for generation of MATXS multigroup library and TRANSX code, which is able to prepare the data for the discrete ordinates and diffusion codes from the MATXS library, was established. The MATXS libraries for analyses of thermal and fast critical experiments were generated and tested. The MATXS/TRANSX system for the discrete ordinates and diffusion codes will be useful for nuclear analyses. 10 tabs., 5 figs., 17 refs. (Author)

  5. Survey and diagnostic study of parasitic pneumonia in cats in Al-Qasim district /Babel governorate/Iraq

    Directory of Open Access Journals (Sweden)

    Hayder M. Al-Rammahi

    2012-11-01

    Full Text Available The study was carried out in Al-Qasim district/Babel governorate –Iraq, where 16 feral cats were captured and searched for parasitic pneumonia. The results showed that 5 out of 16 cats were infested with lung worm (31.25%. All infested cats demonstrated various degrees of respiratory signs in addition to obvious eosinophilia. The gross examination of infested lungs showed apparent consolidation as well as to pulmonary congestion and emphysema, while the microscopic investigation revealed emphysema, alveollar compression, congested blood vessels and presence of parasite eggs in numerous alveoli.

  6. CASTRO: A NEW COMPRESSIBLE ASTROPHYSICAL SOLVER. III. MULTIGROUP RADIATION HYDRODYNAMICS

    International Nuclear Information System (INIS)

    Zhang, W.; Almgren, A.; Bell, J.; Howell, L.; Burrows, A.; Dolence, J.

    2013-01-01

    We present a formulation for multigroup radiation hydrodynamics that is correct to order O(v/c) using the comoving-frame approach and the flux-limited diffusion approximation. We describe a numerical algorithm for solving the system, implemented in the compressible astrophysics code, CASTRO. CASTRO uses a Eulerian grid with block-structured adaptive mesh refinement based on a nested hierarchy of logically rectangular variable-sized grids with simultaneous refinement in both space and time. In our multigroup radiation solver, the system is split into three parts: one part that couples the radiation and fluid in a hyperbolic subsystem, another part that advects the radiation in frequency space, and a parabolic part that evolves radiation diffusion and source-sink terms. The hyperbolic subsystem and the frequency space advection are solved explicitly with high-order Godunov schemes, whereas the parabolic part is solved implicitly with a first-order backward Euler method. Our multigroup radiation solver works for both neutrino and photon radiation.

  7. ANISN-L, a CDC-7600 code which solves the one-dimensional, multigroup, time dependent transport equation by the method of discrete ordinates

    Energy Technology Data Exchange (ETDEWEB)

    Wilcox, T. P.

    1973-09-20

    The code ANISN-L solves the one-dimensional, multigroup, time-independent Boltzmann transport equation by the method of discrete ordinates. In problems involving a fissionable system, it can calculate the system multiplication or alpha. In such cases, it is also capable of determining isotopic concentrations, radii, zone widths, or buckling in order to achieve a given multiplication or alpha. The code may also calculate fluxes caused by a specified fixed source. Neutron, gamma, and coupled neutron--gamma problems may be solved in either the forward or adjoint (backward) modes. Cross sections describing upscatter, as well as the usual downscatter, may be employed. This report describes the use of ANISN-L; this is a revised version of ANISN which handles both large and small problems efficiently on CDC-7600 computers. (RWR)

  8. Research on amplification multiple of source neutron number for ADS

    International Nuclear Information System (INIS)

    Liu Guisheng; Zhao Zhixiang; Zhang Baocheng; Shen Qingbiao; Ding Dazhao

    1998-01-01

    NJOY-91.91 and MILER code systems was applied to process and generate 44 group cross sections in AMPX master library format from CENDL-2 and ENDF/B-6. It is important an ADS (Accelerator-Driven System) assembly spectrum is used as the weighting spectrum for generating multi-group constants. Amplification multiples of source neutron number for several fast assemblies were calculated

  9. SERKON program for compiling a multigroup library to be used in BETTY calculation

    International Nuclear Information System (INIS)

    Nguyen Phuoc Lan.

    1982-11-01

    A SERKON-type program was written to compile data sets generated by FEDGROUP-3 into a multigroup library for BETTY calculation. A multigroup library was generated from the ENDF/B-IV data file and tested against the TRX-1 and TRX-2 lattices with good results. (author)

  10. Evaluation of response function of moderating-type neutron detector and application to environmental neutron measurement

    International Nuclear Information System (INIS)

    Kosako, Toshiso; Nakamura, Takashi; Iwai, Satoshi; Katsuki, Shinji; Kamata, Masashi.

    1983-08-01

    The energy-dependent response function of a multi-cylinder moderating-type BF 3 counter, so-called Bonner counter, was calculated by the time-dependent multi-group Monte Carlo code, TMMCR. The calculated response function was evaluated experimentally for neutron energy below about 50 keV down to epithermal energy by the time-of-flight method combining with a large lead pile at the Nuclear Engineering Research Laboratory, University of Tokyo and also above 50 keV by using the monoenergetic neutron standard field a t the Electrotechnical Laboratory. The time delay in the polyethylene moderator of the Bonner counter due to multiple collisions with hydrogen was analyzed by the TMMCR code and used for the time-spectrum analysis of the time-of-flight measurement. The response function obtained by these two experiments showed good agreement with the calculated results. This Bonner counter having a response function evaluated from thermal to MeV energy range was used for spectrometry and dosimetry of environmental neutrons around some nuclear facilities. The neutron spectra and dose measured in the environment around a 252 Cf fission source, fast neutron source reactor and electron synchrotron were all in good agreement with the calculated results and the measured results with other neutron detectors. (author)

  11. Neutron spectrum adjustment. The role of covariances

    International Nuclear Information System (INIS)

    Remec, I.

    1992-01-01

    Neutron spectrum adjustment method is shortly reviewed. Practical example dealing with power reactor pressure vessel exposure rates determination is analysed. Adjusted exposure rates are found only slightly affected by the covariances of measured reaction rates and activation cross sections, while the multigroup spectra covariances were found important. Approximate spectra covariance matrices, as suggested in Astm E944-89, were found useful but care is advised if they are applied in adjustments of spectra at locations without dosimetry. (author) [sl

  12. Application of Trotter approximation for solving time dependent neutron transport equation; Primena Trotterove aproksimacije za resavanje vremenski zavisne transportne jednacine neutrona

    Energy Technology Data Exchange (ETDEWEB)

    Stancic, V [Institut za nuklearne nauke Boris Kidric, Vinca, Beograd (Yugoslavia)

    1987-07-01

    A method is proposed to solve multigroup time dependent neutron transport equation with arbitrary scattering anisotropy. The recurrence relation thus obtained is simple, numerically stable and especially suitable for treatment of complicated geometries. (author)

  13. General solution of the multigroup spherical harmonics equations in R-Z geometry

    International Nuclear Information System (INIS)

    Matausek, M.

    1983-01-01

    In the present paper the generalization is performed of the procedure to solve multigroup spherical harmonics equations, which has originally been proposed and developed foe one-dimensional systems in cylindrical or spherical geometry, and later extended for special case of a two-dimensional system in r-z geometry. The expressions are derived for the axial and the radial dependence of the group values of the neutron flux moments, in the P-3 approximation of the spherical harmonics method, in a cylindrically symmetrical system with an arbitrary number of material regions in both r and z directions. In the special case of an axially homogeneous system, these expressions reduce to the relations derived previously. The analysis is performed of the possibilities to satisfy the boundary conditions in the case when the system considered represents an elementary reactor lattice cell and in the case when the system represents a reactor as a whole. The computational effort is estimated for system of a given configuration. (author)

  14. Neutron kinetics of fluid-fuel systems by the quasi-static method

    International Nuclear Information System (INIS)

    Dulla, S.; Ravetto, P.; Rostagno, M.M.

    2004-01-01

    The quasi-static method for the neutron kinetics of nuclear reactors is generalized for application to neutron multiplying systems fueled by a fluid multiplying material, typically a mixture of fissile molten salts. The method is derived by the application of factorization formulae for both the neutron density and the delayed precursor concentrations and the projection of the balance equations upon a weighting function. A physically meaningful weight can be assumed as the solution of the adjoint model, which is constructed for the situation considered, including delayed neutrons. The quasi-static scheme is then applied to calculations of some transients for a typical configuration of a molten-salt reactor, in a multigroup diffusion model with a one-dimensional slug-flow velocity field. The physical features associated to the motion of the fissile material are highlighted

  15. Influence of non-LTE radiation ablation on imploding neutron yield

    International Nuclear Information System (INIS)

    Sheng Jiatian; Li Yunsheng; Gao Yaomin; Li Meng; Feng Tinggui; Zhang Lifa; Zeng Xiancai; Mou Wenyong; Feng Jie; Chen Jiabin

    2005-01-01

    The process of radiative ablation and neutron yields of DD-capsule with CH shell implosion driven by Plank spectrum and nonequilibrium spectrum radiation fields was numerically studied using 1-D RDMG code of multigroup-nonequilibrium radiation hydrodynamics. The simulation results were compared with the experimental results. The results of the simulation show that the nonequilibrium of energy spectrum distribution of the hohlraum radiation source, especially the M-band of it, will preheat DD in the capsule obviously, decrease the compressing ratio, electron and ion temperatures of DD gas, and therefore decrease the neutron yields markedly. The simulation results also show that the law of decreasing of neutron yields with increasing of the CH-sell thickness is in agreement with the experiment basically. (authors)

  16. Development of 3D multi-group neutron diffusion code for hexagonal geometry

    International Nuclear Information System (INIS)

    Sun Wei; Wang Kan; Ni Dongyang; Li Qing

    2013-01-01

    Based on the theory of new flux expansion nodal method to solve the neutron diffusion equations, the intra-nodal fluence rate distribution was expanded in a series of analytic basic functions for each group. In order to improve the accuracy of calculation result, continuities of neutron fluence rate and current were utilized across the nodal surfaces. According to the boundary conditions, the iteration method was adopted to solve the diffusion equation, where inner iteration speedup method is Gauss-Seidel method and outer is Lyusternik-Wagner. A new speedup method (one-outer-iteration and multi-inner-iteration method) was proposed according to the characteristic that the convergence speed of multiplication factor is faster than that of neutron fluence rate and the update of inner iteration matrix is slow. Based on the proposed model, the code HANDF-D was developed and tested by 3D two-group vver440 benchmark, experiment 2 of HFETR, 3D four-group thermal reactor benchmark, and 3D seven-group fast reactor benchmark. The numerical results show that HANDF-D can predict accurately the multiplication factor and nodal powers. (authors)

  17. FY17 Status Report on NEAMS Neutronics Activities

    Energy Technology Data Exchange (ETDEWEB)

    Lee, C. H. [Argonne National Lab. (ANL), Argonne, IL (United States); Jung, Y. S. [Argonne National Lab. (ANL), Argonne, IL (United States); Smith, M. A. [Argonne National Lab. (ANL), Argonne, IL (United States)

    2017-09-30

    Under the U.S. DOE NEAMS program, the high-fidelity neutronics code system has been developed to support the multiphysics modeling and simulation capability named SHARP. The neutronics code system includes the high-fidelity neutronics code PROTEUS, the cross section library and preprocessing tools, the multigroup cross section generation code MC2-3, the in-house meshing generation tool, the perturbation and sensitivity analysis code PERSENT, and post-processing tools. The main objectives of the NEAMS neutronics activities in FY17 are to continue development of an advanced nodal solver in PROTEUS for use in nuclear reactor design and analysis projects, implement a simplified sub-channel based thermal-hydraulic (T/H) capability into PROTEUS to efficiently compute the thermal feedback, improve the performance of PROTEUS-MOCEX using numerical acceleration and code optimization, improve the cross section generation tools including MC2-3, and continue to perform verification and validation tests for PROTEUS.

  18. 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

  19. ATR neutron spectral characterization

    Energy Technology Data Exchange (ETDEWEB)

    Rogers, J.W.; Anderl, R.A.

    1995-11-01

    The Advanced Test Reactor (ATR) at INEL provides intense neutron fields for irradiation-effects testing of reactor material samples, for production of radionuclides used in industrial and medical applications, and for scientific research. Characterization of the neutron environments in the irradiation locations of the ATR has been done by means of neutronics calculations and by means of neutron dosimetry based on the use of neutron activation monitors that are placed in the various irradiation locations. The primary purpose of this report is to present the results of an extensive characterization of several ATR irradiation locations based on neutron dosimetry measurements and on least-squares-adjustment analyses that utilize both neutron dosimetry measurements and neutronics calculations. This report builds upon the previous publications, especially the reference 4 paper. Section 2 provides a brief description of the ATR and it tabulates neutron spectral information for typical irradiation locations, as derived from the more historical neutron dosimetry measurements. Relevant details that pertain to the multigroup neutron spectral characterization are covered in section 3. This discussion includes a presentation on the dosimeter irradiation and analyses and a development of the least-squares adjustment methodology, along with a summary of the results of these analyses. Spectrum-averaged cross sections for neutron monitoring and for displacement-damage prediction in Fe, Cr, and Ni are given in section 4. In addition, section4 includes estimates of damage generation rates for these materials in selected ATR irradiation locations. In section 5, the authors present a brief discussion of the most significant conclusions of this work and comment on its relevance to the present ATR core configuration. Finally, detailed numerical and graphical results for the spectrum-characterization analyses in each irradiation location are provided in the Appendix.

  20. ZZ AIRFEWG, Gamma, Neutron Transport Calculation in Air Using FEWG1 Cross-Section

    International Nuclear Information System (INIS)

    1985-01-01

    1 - Description of program or function: Format: ANISN; Number of groups: 37 neutron / 21 gamma-ray; Nuclides: air (79% N and 21% O); Origin: DLC-0031/FEWG1 cross sections (ENDF/B-IV). Weighting spectrum: 1/E. The AIRFEWG library has been generated by an ANISN multigroup calculation of gamma-ray, neutron, and secondary gamma-ray transport in infinite homogeneous air using DLC-0031/FEWG1 cross sections. 2 - Method of solution: The results were generated with a P3, ANISN run with a source in a single energy group. Thus, 58 such runs were required. For sources in the 37 neutron groups, both neutron and secondary gamma-ray fluence results were calculated. For gamma-ray sources only gamma-ray fluences were calculated

  1. RADHEAT-V4: a code system to generate multigroup constants and analyze radiation transport for shielding safety evaluation

    International Nuclear Information System (INIS)

    Yamano, Naoki; Minami, Kazuyoshi; Koyama, Kinji; Naito, Yoshitaka.

    1989-03-01

    A modular code system RADHEAT-V4 has been developed for performing precisely neutron and photon transport analyses, and shielding safety evaluations. The system consists of the functional modules for producing coupled multi-group neutron and photon cross section sets, for analyzing the neutron and photon transport, and for calculating the atom displacement and the energy deposition due to radiations in nuclear reactor or shielding material. A precise method named Direct Angular Representation (DAR) has been developed for eliminating an error associated with the method of the finite Legendre expansion in evaluating angular distributions of cross sections and radiation fluxes. The DAR method implemented in the code system has been described in detail. To evaluate the accuracy and applicability of the code system, some test calculations on strong anisotropy problems have been performed. From the results, it has been concluded that RADHEAT-V4 is successfully applicable to evaluating shielding problems accurately for fission and fusion reactors and radiation sources. The method employed in the code system is very effective in eliminating negative values and oscillations of angular fluxes in a medium having an anisotropic source or strong streaming. Definitions of the input data required in various options of the code system and the sample problems are also presented. (author)

  2. Burnup simulations of an inert matrix fuel using a two region, multigroup reactor physics model

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, E. [Dept. of Mechanical Engineering, Univ. of Texas at Austin, 1 Univ. Place C2200, Austin, TX 78712 (United States); Deinert, M.; Bingham Cady, K. [Dept. of Theoretical and Applied Mechanics, Cornell Univ., Ithaca, NY 14853 (United States)

    2006-07-01

    Determining the time dependent concentration of isotopes in a nuclear reactor core is of fundamental importance to analysis of nuclear fuel cycles and the impact of spent fuels on long term storage facilities. We present a fast, conceptually simple tool for performing burnup calculations applicable to obtaining isotopic balances as a function of fuel burnup. The code (VBUDS: visualization, burnup, depletion and spectra) uses a two region, multigroup collision probability model to determine the energy dependent neutron flux and tracks the buildup and burnout of 24 actinides, as well as fission products. The model has been tested against benchmarked results for LWRs burning UOX and MOX, as well as MONTEBURNS simulations of zirconium oxide based IMF, all with strong fidelity. As an illustrative example, VBUDS burnup calculation results for an IMF fuel are presented in this paper. (authors)

  3. Deterministic calculation of the effective delayed neutron fraction without using the adjoint neutron flux - 299

    International Nuclear Information System (INIS)

    Talamo, A.; Gohar, Y.; Aliberti, G.; Zhong, Z.; Bournos, V.; Fokov, Y.; Kiyavitskaya, H.; Routkovskaya, C.; Serafimovich, I.

    2010-01-01

    In 1997, Bretscher calculated the effective delayed neutron fraction by the k-ratio method. The Bretscher's approach is based on calculating the multiplication factor of a nuclear reactor core with and without the contribution of delayed neutrons. The multiplication factor set by the delayed neutrons (the delayed multiplication factor) is obtained as the difference between the total and the prompt multiplication factors. Bretscher evaluated the effective delayed neutron fraction as the ratio between the delayed and total multiplication factors (therefore the method is often referred to as k-ratio method). In the present work, the k-ratio method is applied by deterministic nuclear codes. The ENDF/B nuclear data library of the fuel isotopes ( 238 U and 238 U) have been processed by the NJOY code with and without the delayed neutron data to prepare multigroup WIMSD nuclear data libraries for the DRAGON code. The DRAGON code has been used for preparing the PARTISN macroscopic cross sections. This calculation methodology has been applied to the YALINA-Thermal assembly of Belarus. The assembly has been modeled and analyzed using PARTISN code with 69 energy groups and 60 different material zones. The deterministic and Monte Carlo results for the effective delayed neutron fraction obtained by the k-ratio method agree very well. The results also agree with the values obtained by using the adjoint flux. (authors)

  4. Consolidation of the neutron spectrum in the RA-6 reactor

    International Nuclear Information System (INIS)

    Bazzana, S.; Chiaraviglio, N.

    2013-01-01

    Unfolding procedures can be used to determine the neutron or gamma spectrum in a multigroup structure from experimental and calculation results. In this way, it is possible to adjust with high reliability magnitudes that cannot be directly measured. For neutron unfolding it is necessary the use of a set of detectors with different energetic response. In this work we describe two unfolding experiences in different positions of the RA-6 reactor of the Bariloche Atomic Centre. One of them consisted in the unfolding in an incore position and the other one in the BNCT facility beam.Experimental techniques and neutron detectors for each experience are described along with the correction factors that must be taken into account for each experience. In both cases there is good agreement between measured and adjusted quantities. (author) [es

  5. A library of neutron data for calculating group constants

    International Nuclear Information System (INIS)

    Koshcheev, V.N.; Nikolaev, M.N.

    1987-01-01

    This paper describes the first version of a computerized library evaluated neutron data files (FOND) which includes data on the 67 most important nuclear reactor and radiation shielding materials. The data are represented in the ENDF/B format. The sources of data were the results of evaluations of data from differential neutron physics experiments conducted both in the USSR and abroad. The first version of the FOND library is not intended for use in reactor and shielding design calculations, but rather to serve as the basis for developing a corrected version which will guarantee adequate description of the results of a representative set of macroscopic experiments, and for generating multigroup constant systems in methodological research. (author)

  6. Application of the variational method for calculation of neutron spectra and group constants - Master thesis

    International Nuclear Information System (INIS)

    Milosevic, M.

    1979-01-01

    One-dimensional variational method for cylindrical configuration was applied for calculating group constants, together with effects of elastic slowing down, anisotropic elastic scattering, inelastic scattering, heterogeneous resonance absorption with the aim to include the presence of a number of different isotopes and effects of neutron leakage from the reactor core. Neutron flux shape P 3 and adjoint function are proposed in order to enable calculation of smaller size reactors and inclusion of heterogeneity effects by cell calculations. Microscopic multigroup constants were prepared based on the UKNDL data library. Analytical-numerical approach was applied for solving the equations of the P 3 approximation to obtain neutron flux moments and adjoint functions

  7. A new modelling of the multigroup scattering cross section in deterministic codes for neutron transport

    International Nuclear Information System (INIS)

    Calloo, A.A.

    2012-01-01

    In reactor physics, calculation schemes with deterministic codes are validated with respect to a reference Monte Carlo code. The remaining biases are attributed to the approximations and models induced by the multigroup theory (self-shielding models and expansion of the scattering law using Legendre polynomials) to represent physical phenomena (resonant absorption and scattering anisotropy respectively). This work focuses on the relevance of a polynomial expansion to model the scattering law. Since the outset of reactor physics, the latter has been expanded on a truncated Legendre polynomial basis. However, the transfer cross sections are highly anisotropic, with non-zero values for a very small range of the cosine of the scattering angle. Besides, the finer the energy mesh and the lighter the scattering nucleus, the more exacerbated is the peaked shape of this cross section. As such, the Legendre expansion is less suited to represent the scattering law. Furthermore, this model induces negative values which are non-physical. In this work, various scattering laws are briefly described and the limitations of the existing model are pointed out. Hence, piecewise-constant functions have been used to represent the multigroup scattering cross section. This representation requires a different model for the diffusion source. The discrete ordinates method which is widely employed to solve the transport equation has been adapted. Thus, the finite volume method for angular discretization has been developed and implemented in Paris environment which hosts the S n solver, Snatch. The angular finite volume method has been compared to the collocation method with Legendre moments to ensure its proper performance. Moreover, unlike the latter, this method is adapted for both the Legendre moments and the piecewise-constant functions representations of the scattering cross section. This hybrid-source method has been validated for different cases: fuel cell in infinite lattice

  8. Neutron flux calculations for the Rossendorf research reactor in (hex)- and (hex,z)-geometry using SNAP-3D

    International Nuclear Information System (INIS)

    Koch, R.; Findeisen, A.

    1986-04-01

    The multigroup neutron diffusion theory code SNAP-3D has been used to perform time independent neutron flux and power calculations of the 10 MW Rossendorf research reactor of the type WWR-SM. The report describes these calculations, as well as the actual reactor configuration, some details of the code SNAP-3D, and two- and three-dimensional reactor models. For evaluating the calculations some flux values and control rod worths have been compared with those of measurements. (author)

  9. Importance estimation in Monte Carlo modelling of neutron and photon transport

    International Nuclear Information System (INIS)

    Mickael, M.W.

    1992-01-01

    The estimation of neutron and photon importance in a three-dimensional geometry is achieved using a coupled Monte Carlo and diffusion theory calculation. The parameters required for the solution of the multigroup adjoint diffusion equation are estimated from an analog Monte Carlo simulation of the system under investigation. The solution of the adjoint diffusion equation is then used as an estimate of the particle importance in the actual simulation. This approach provides an automated and efficient variance reduction method for Monte Carlo simulations. The technique has been successfully applied to Monte Carlo simulation of neutron and coupled neutron-photon transport in the nuclear well-logging field. The results show that the importance maps obtained in a few minutes of computer time using this technique are in good agreement with Monte Carlo generated importance maps that require prohibitive computing times. The application of this method to Monte Carlo modelling of the response of neutron porosity and pulsed neutron instruments has resulted in major reductions in computation time. (Author)

  10. Optimization of multi-group cross sections for fast reactor analysis

    International Nuclear Information System (INIS)

    Chin, M. R.; Manalo, K. L.; Edgar, C. A.; Paul, J. N.; Molinar, M. P.; Redd, E. M.; Yi, C.; Sjoden, G. E.

    2013-01-01

    The selection of the number of broad energy groups, collapsed broad energy group boundaries, and their associated evaluation into collapsed macroscopic cross sections from a general 238-group ENDF/B-VII library dramatically impacted the k eigenvalue for fast reactor analysis. An analysis was undertaken to assess the minimum number of energy groups that would preserve problem physics; this involved studies using the 3D deterministic transport parallel code PENTRAN, the 2D deterministic transport code SCALE6.1, the Monte Carlo based MCNP5 code, and the YGROUP cross section collapsing tool on a spatially discretized MOX fuel pin comprised of 21% PUO 2 -UO 2 with sodium coolant. The various cases resulted in a few hundred pcm difference between cross section libraries that included the 238 multi-group reference, and cross sections rendered using various reaction and adjoint weighted cross sections rendered by the YGROUP tool, and a reference continuous energy MCNP case. Particular emphasis was placed on the higher energies characteristic of fission neutrons in a fast spectrum; adjoint computations were performed to determine the average per-group adjoint fission importance for the MOX fuel pin. This study concluded that at least 10 energy groups for neutron transport calculations are required to accurately predict the eigenvalue for a fast reactor system to within 250 pcm of the 238 group case. In addition, the cross section collapsing/weighting schemes within YGROUP that provided a collapsed library rendering eigenvalues closest to the reference were the contribution collapsed, reaction rate weighted scheme. A brief analysis on homogenization of the MOX fuel pin is also provided, although more work is in progress in this area. (authors)

  11. Neutron disadvantage factors in heavy water and light water reactors

    International Nuclear Information System (INIS)

    Pop-Jordanov, J.

    1966-01-01

    A number od heavy water and light water reactor cells are analyzed in this paper by applying analytical methods of neutron thermalization. Calculations done according to the one-group Amouyal-Benoist method are included in addition. Computer codes for ZUSE Z-23 computer were written by applying both methods. The obtained results of disadvantage factors are then compared to results obtained by one-group P 3 approximation and by multigroup K7-THERMOS code [sr

  12. Calculating the effective delayed neutron fraction in the Molten Salt Fast Reactor: Analytical, deterministic and Monte Carlo approaches

    International Nuclear Information System (INIS)

    Aufiero, Manuele; Brovchenko, Mariya; Cammi, Antonio; Clifford, Ivor; Geoffroy, Olivier; Heuer, Daniel; Laureau, Axel; Losa, Mario; Luzzi, Lelio; Merle-Lucotte, Elsa; Ricotti, Marco E.; Rouch, Hervé

    2014-01-01

    Highlights: • Calculation of effective delayed neutron fraction in circulating-fuel reactors. • Extension of the Monte Carlo SERPENT-2 code for delayed neutron precursor tracking. • Forward and adjoint multi-group diffusion eigenvalue problems in OpenFOAM. • Analytical approach for β eff calculation in simple geometries and flow conditions. • Good agreement among the three proposed approaches in the MSFR test-case. - Abstract: This paper deals with the calculation of the effective delayed neutron fraction (β eff ) in circulating-fuel nuclear reactors. The Molten Salt Fast Reactor is adopted as test case for the comparison of the analytical, deterministic and Monte Carlo methods presented. The Monte Carlo code SERPENT-2 has been extended to allow for delayed neutron precursors drift, according to the fuel velocity field. The forward and adjoint eigenvalue multi-group diffusion problems are implemented and solved adopting the multi-physics tool-kit OpenFOAM, by taking into account the convective and turbulent diffusive terms in the precursors balance. These two approaches show good agreement in the whole range of the MSFR operating conditions. An analytical formula for the circulating-to-static conditions β eff correction factor is also derived under simple hypotheses, which explicitly takes into account the spatial dependence of the neutron importance. Its accuracy is assessed against Monte Carlo and deterministic results. The effects of in-core recirculation vortex and turbulent diffusion are finally analysed and discussed

  13. An energy recondensation method using the discrete generalized multigroup energy expansion theory

    International Nuclear Information System (INIS)

    Zhu Lei; Forget, Benoit

    2011-01-01

    Highlights: → Discrete-generalized multigroup method was implemented as a recondensation scheme. → Coarse group cross-sections were recondensed from core-level solution. → Neighboring effect of reflector and MOX bundle was improved. → Methodology was shown to be fully consistent when a flat angular flux approximation is used. - Abstract: In this paper, the discrete generalized multigroup (DGM) method was used to recondense the coarse group cross-sections using the core level solution, thus providing a correction for neighboring effect found at the core level. This approach was tested using a discrete ordinates implementation in both 1-D and 2-D. Results indicate that 2 or 3 iterations can substantially improve the flux and fission density errors associated with strong interfacial spectral changes as found in the presence of strong absorbers, reflector of mixed-oxide fuel. The methodology is also proven to be fully consistent with the multigroup methodology as long as a flat-flux approximation is used spatially.

  14. Condensation and homogenization of cross sections for the deterministic transport codes with Monte Carlo method: Application to the GEN IV fast neutron reactors

    International Nuclear Information System (INIS)

    Cai, Li

    2014-01-01

    In the framework of the Generation IV reactors neutronic research, new core calculation tools are implemented in the code system APOLLO3 for the deterministic part. These calculation methods are based on the discretization concept of nuclear energy data (named multi-group and are generally produced by deterministic codes) and should be validated and qualified with respect to some Monte-Carlo reference calculations. This thesis aims to develop an alternative technique of producing multi-group nuclear properties by a Monte-Carlo code (TRIPOLI-4). At first, after having tested the existing homogenization and condensation functionalities with better precision obtained nowadays, some inconsistencies are revealed. Several new multi-group parameters estimators are developed and validated for TRIPOLI-4 code with the aid of itself, since it has the possibility to use the multi-group constants in a core calculation. Secondly, the scattering anisotropy effect which is necessary for handling neutron leakage case is studied. A correction technique concerning the diagonal line of the first order moment of the scattering matrix is proposed. This is named the IGSC technique and is based on the usage of an approximate current which is introduced by Todorova. An improvement of this IGSC technique is then presented for the geometries which hold an important heterogeneity property. This improvement uses a more accurate current quantity which is the projection on the abscissa X. The later current can represent the real situation better but is limited to 1D geometries. Finally, a B1 leakage model is implemented in the TRIPOLI-4 code for generating multi-group cross sections with a fundamental mode based critical spectrum. This leakage model is analyzed and validated rigorously by the comparison with other codes: Serpent and ECCO, as well as an analytical case.The whole development work introduced in TRIPOLI-4 code allows producing multi-group constants which can then be used in the core

  15. Contributions at the Tripoli Monte Carlo code qualifying on critical experiences and at neutronic interaction study of fissile units

    International Nuclear Information System (INIS)

    Nouri, A.

    1994-01-01

    Criticality studies in nuclear fuel cycle are based on Monte Carlo method. These codes use multigroup cross sections which can verify by experimental configurations or by use of reference codes such Tripoli 2. In this Tripoli 2 code nuclear data are errors attached and asked for experimental studies with critical experiences. This is one of the aim of this thesis. To calculate the keff of interacted fissile units we have used the multigroup Monte Carlo code Moret with convergence problems. A new estimator of reactions rates permit to better approximate the neutrons exchange between units and a new importance function has been tested. 2 annexes

  16. Solution of multigroup transport equation in x-y-z geometry by the spherical harmonics method using finite Fourier transformation

    International Nuclear Information System (INIS)

    Kobayashi, Keisuke; Kikuchi, Hirohiko; Tsutsuguchi, Ken

    1993-01-01

    A neutron multigroup transport equation in x-y-z geometry is solved by the spherical harmonics method using finite Fourier transformation. Using the first term of the Fourier series for the space variables of spherical harmonics moments, three-point finite difference like equations are derived for x-, y- and z-axis directions, which are more consistent and accurate than those derived using the usual finite difference approximation, and these equations are solved by the iteration method in each axis direction alternatively. A method to find an optimum acceleration factor for this inner iteration is described. It is shown in the numerical examples that the present method gives higher accuracy with less mesh points that the usual finite difference method. (author)

  17. Neutronic design and analysis on dual-cooled waste transmutation blanket for the fusion driven sub-critical system

    International Nuclear Information System (INIS)

    Zheng Shanliang; Wu Yican; Gao Chunjing; Xu Dezheng; Li Jingjing; Zhu Xiaoxiang

    2004-01-01

    Neutronics design and analysis of dual-cooled multi-functional waste transmutation blanket (DWTB) for the fusion driven sub-critical system (FDS) are performed to ensure the system be able to meet the requirements of fuel-sufficiency and more waste transmutation ratio with low initial loading fuel inventory, which is based on 1-D burn-up calculations with home-developed code Visual BUS and the multi-group (175 neutron groups-42 Gamma groups coupled) data library HENDL1.0/MG (Hybrid Evaluated Nuclear Data Library). (authors)

  18. Hyperfine 3D neutronic calculations in CANDU supercells

    International Nuclear Information System (INIS)

    Balaceanu, V.; Aioanei, L.; Pavelescu, M.

    2010-01-01

    For an accurate evaluation of the fuel performances, it is very important to have capability to calculate the three dimensional spatial flux distributions in the fuel bundle. According this issue, in our Institute, a multigroup calculation methodology named WIMS-PIJXYZ was especially developed for estimating the local neutronic parameters in CANDU cell/supercells. The objective of this paper is to present this calculation methodology and to use it in performing some hyperfine neutronic calculations in CANDU type supercells. More exactly, after a short description for the WIMS-PIJXYZ methodology, the end effect for some CANDU fuel bundles is estimated. The WIMS-PIJXYZ methodology is based on WIMS and PIJXYZ transport codes. WIMS is a standard lattice-cell code and it is used for generating the multigroup macroscopic cross sections for the materials in the fuel cells. For obtaining the flux and power distributions in CANDU fuel bundles the PIJXYZ code is used. This code is consistent with WIMS lattice-cell calculations and allows a good geometrical representation of the CANDU bundle in three dimensions. The end effect consists in the increasing of the thermal neutron flux in the end region and the increasing of power in the end of the fuel rod. The region separating the CANDU fuel in two adjoining bundles in a channel is called the 'end region' and the end of the last pellet in the fuel stack adjacent to the end region is called the 'fuel end'. The end effect appears because the end region of the bundle is made up of coolant and Zircaloy-4, a very low neutron absorption material. To estimate the end effect, the flux peaking factors and the power peaking factors are calculated. It was taken in consideration CANDU Standard (Natural Uranium, with 37 elements) fuel bundles. In the end of the paper, the results obtained by WIMS-PIJXYZ methodology with the similar LEGENTR results are compared. The comparative analysis shows a good agreement. (authors)

  19. Heat generation and temperature-rise in ordinary concrete due to capture of thermal neutrons

    International Nuclear Information System (INIS)

    Abdo, E.A.; Amin, E.

    1997-01-01

    The aim of this work is the evaluation of the heat generation and temperature-rise in local ordinary concrete as a biological shield due to capture of total thermal and reactor thermal neutrons. The total thermal neutron fluxes were measured and calculated. The channel number 2 of the ETRR-1 reactor was used in the measurements as a neutron source. Computer code ANISN (VAX version) and neutron multigroup cross-section library EURLiB-4 was used in the calculations. The heat generation and temperature-rise in local ordinary concrete were evaluated and calculated. The results were displayed in curves to show the distribution of thermal neutron fluxes and heat generation as well as temperature-rise with the shield thickness. The results showed that, the heat generation as well as the temperature-rise have their maximum values in the first layers of the shield thickness. 4 figs., 12 refs

  20. Joint evaluated file qualification for thermal neutron reactors

    International Nuclear Information System (INIS)

    Tellier, H.; Van der Gucht, C.; Vanuxeem, J.

    1986-09-01

    The neutron and nuclear data which are needed by reactor physicists to perform core calculations are brought together in the evaluated files. The files are processed to provide multigroup cross sections. The accuracy of the core calculations depends on the initial data, which is sometimes not accurate enough. Therefore the reactor physicists carry out integral experiments. We show, in this paper, how the use of these integral experiments and the application of a tendency research method can improve the accuracy of the neutron data. This technique was applied to the validation of the joint evaluated file. For this purpose, 56 buckling measurements and 42 isotopic analysis of irradiated fuel were used. Small modifications of the initial data are proposed. The final values are compared with recent recommended values or microscopic data. 8 refs

  1. Joint evaluated file qualification for thermal neutron reactors

    International Nuclear Information System (INIS)

    Tellier, H.; van der Gucht, C.; Vanuxeem, J.

    1986-01-01

    The neutron and nuclear data which are needed by reactor physicists to perform core calculations are brought together in the evaluated files. The files are processes to provide multigroup cross sections. The accuracy of the core calculations depends on the initial data, which is sometimes not accurate enough. Therefore the reactor physicists carry out integral experiments. The authors show, in this paper, how the use of these integral experiments and the application of a tendency research method can improve the accuracy of the neutron data. This technique was applied to the validation of the Joint evaluated file. For this purpose, 56 buckling measurements and 42 isotopic analysis of irradiated fuel were used. Small modifications of the initial data are proposed. The final values are compared with recent recommended values or microscopic data

  2. Macroscopic multigroup constants for accelerator driven system core calculation

    International Nuclear Information System (INIS)

    Heimlich, Adino; Santos, Rubens Souza dos

    2011-01-01

    The high-level wastes stored in facilities above ground or shallow repositories, in close connection with its nuclear power plant, can take almost 106 years before the radiotoxicity became of the order of the background. While the disposal issue is not urgent from a technical viewpoint, it is recognized that extended storage in the facilities is not acceptable since these ones cannot provide sufficient isolation in the long term and neither is it ethical to leave the waste problem to future generations. A technique to diminish this time is to transmute these long-lived elements into short-lived elements. The approach is to use an Accelerator Driven System (ADS), a sub-critical arrangement which uses a Spallation Neutron Source (SNS), after separation the minor actinides and the long-lived fission products (LLFP), to convert them to short-lived isotopes. As an advanced reactor fuel, still today, there is a few data around these type of core systems. In this paper we generate macroscopic multigroup constants for use in calculations of a typical ADS fuel, take into consideration, the ENDF/BVI data file. Four energy groups are chosen to collapse the data from ENDF/B-VI data file by PREPRO code. A typical MOX fuel cell is used to validate the methodology. The results are used to calculate one typical subcritical ADS core. (author)

  3. Continuous energy Neutron Transport Monte Carlo Simulator Project: Decomposition of the neutron energy spectrum by target nuclei tagging

    Energy Technology Data Exchange (ETDEWEB)

    Barcellos, Luiz Felipe F.C.; Bodmann, Bardo E.J.; Vilhena, Marco T.M.B., E-mail: luizfelipe.fcb@gmail.com, E-mail: bardo.bodmann@ufrgs.br, E-mail: mtmbvilhena@gmail.com [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Grupo de Estudos Nucleares; Leite, Sergio Q. Bogado, E-mail: sbogado@ibest.com.br [Comissao Nacional de Energia Nuclear (CNEN), Rio de Janeiro, RJ (Brazil)

    2017-07-01

    In this work a Monte Carlo simulator with continuous energy is used. This simulator distinguishes itself by using the sum of three probability distributions to represent the neutron spectrum. Two distributions have known shape, but have varying population of neutrons in time, and these are the fission neutron spectrum (for high energy neutrons) and the Maxwell-Boltzmann distribution (for thermal neutrons). The third distribution has an a priori unknown and possibly variable shape with time and is determined from parametrizations of Monte Carlo simulation. It is common practice in neutron transport calculations, e.g. multi-group transport, to consider that the neutrons only lose energy with each scattering reaction and then to use a thermal group with a Maxwellian distribution. Such an approximation is valid due to the fact that for fast neutrons up-scattering occurrence is irrelevant, being only appreciable at low energies, i.e. in the thermal energy region, in which it can be regarded as a Maxwell-Boltzmann distribution for thermal equilibrium. In this work the possible neutron-matter interactions are simulated with exception of the up-scattering of neutrons. In order to preserve the thermal spectrum, neutrons are selected stochastically as being part of the thermal population and have an energy attributed to them taken from a Maxwellian distribution. It is then shown how this procedure can emulate the up-scattering effect by the increase in the neutron population kinetic energy. Since the simulator uses tags to identify the reactions it is possible not only to plot the distributions by neutron energy, but also by the type of interaction with matter and with the identification of the target nuclei involved in the process. This work contains some preliminary results obtained from a Monte Carlo simulator for neutron transport that is being developed at Federal University of Rio Grande do Sul. (author)

  4. Preparation and benchmarking of ANSL-V cross sections for advanced neutron source reactor studies

    International Nuclear Information System (INIS)

    Arwood, J.W.; Ford, W.E. III; Greene, N.M.; Petrie, L.M.; Primm, R.T. III; Waddell, M.W.; Webster, C.C.; Westfall, R.M.; Wright, R.Q.

    1987-01-01

    Research and development for the advanced neutron source (ANS) reactor is being funded by the US Dept. of Energy. This reactor is to provide the world's most intense steady-state source of low-energy neutrons for a national experimental user facility. Pseudo-problem-independent, multigroup cross-section libraries were generated to support ANS design work. The libraries, designated ANSL-V, are data bases in AMPX master format for subsequent generation of problem-dependent cross sections for use with codes such as KENO, ANISN, XSDRNPM, VENTURE, DOT, and MORSE. Included in ANSL-V are 123-material P 3 neutron, 46-material P 0 or P 6 secondary gamma-ray production (SGRP), and 34-material P 6 gamma-ray interaction (GRI) libraries

  5. Sensitivity of 238U resonance absorption to library multigroup structure as calculated by WIMS-AECL

    International Nuclear Information System (INIS)

    Laughton, P.J.; Donnelly, J.V.

    1995-01-01

    In simulations of the TRX-1 experimental lattice, WIMS-AECL overpredicts, relative to MCNP, resonance absorption in neutron-energy groups containing the three large, low-lying resonances of 238 U when a standard ENDF/B-V-based library is used. A total excess in these groups of 4.0 neutron captures by 238 U per thousand fission neutrons has been observed. Similar comparisons are made in this work for the MIT-4 experimental lattice and simplified CANDU lattice cells containing 37-element fuel, with and without heavy-water coolant. Eleven different 89-group cross-section libraries were constructed for WIMS-AECL from ENDF/B-V data: only the neutron-energy-group boundaries used in generating multigroup cross sections and the Goldstein-Cohen correction factors differ from one library to the next. The first library uses the original 89-group structure, and the other ten involve energy groups of varying widths centred on the three large, low-lying resonances of 238 U. For TRX-1, some reduction in total discrepancy in 238 U capture can be achieved by using a new structure, although the improvement is small. The discrepancies in 238 U capture are of the same order for the MIT-4 case as those observed for TRX-1 for both the original group structure and the ten new structures. The WIMS-AECL calculation of 238 U resonance absorption in the same ranges of energy for the simplified CANDU 37-element lattice are in better agreement with MCNP than they are for TRX-1 and MIT-4: when the original structure is used, WIMS-AECL underpredicts total capture rate by 238 U in the energy range of interest by only 0.56 per thousand fission neutrons (coolant present) and 0.88 per thousand fission neutrons (voided coolant channel). The discrepancies are reduced when some of the new structures are used. For almost all of the cases considered here-TRX-1, MIT-4 and CANDU with coolant-better group-by-group agreement of 238 U capture around the 6.67-eV resonance is achieved by using a new library

  6. MINARET: Towards a time-dependent neutron transport parallel solver

    International Nuclear Information System (INIS)

    Baudron, A.M.; Lautard, J.J.; Maday, Y.; Mula, O.

    2013-01-01

    We present the newly developed time-dependent 3D multigroup discrete ordinates neutron transport solver that has recently been implemented in the MINARET code. The solver is the support for a study about computing acceleration techniques that involve parallel architectures. In this work, we will focus on the parallelization of two of the variables involved in our equation: the angular directions and the time. This last variable has been parallelized by a (time) domain decomposition method called the para-real in time algorithm. (authors)

  7. Analysis of benchmark experiments for testing the IKE multigroup cross-section libraries based on ENDF/B-III and IV

    International Nuclear Information System (INIS)

    Keinert, J.; Mattes, M.

    1975-01-01

    Benchmark experiments offer the most direct method for validation of nuclear cross-section sets and calculational methods. For 16 fast and thermal critical assemblies containing uranium and/or plutonium of different compositions we compared our calculational results with measured integral quantities, such as ksub(eff), central reaction rate ratios or fast and thermal activation (dis)advantage factors. Cause of the simple calculational modelling of these assemblies the calculations proved as a good test for the IKE multigroup cross-section libraries essentially based on ENDF/B-IV. In general, our calculational results are in excellent agreement with the measured values. Only with some critical systems the basic ENDF/B-IV data proved to be insufficient in calculating ksub(eff), probably due to Pu neutron data and U 238 fast capture cross-sections. (orig.) [de

  8. The use of diffusion theory to compute invasion effects for the pulsed neutron thermal decay time log

    International Nuclear Information System (INIS)

    Tittle, C.W.

    1992-01-01

    Diffusion theory has been successfully used to model the effect of fluid invasion into the formation for neutron porosity logs and for the gamma-gamma density log. The purpose of this paper is to present results of computations using a five-group time-dependent diffusion code on invasion effects for the pulsed neutron thermal decay time log. Previous invasion studies by the author involved the use of a three-dimensional three-group steady-state diffusion theory to model the dual-detector thermal neutron porosity log and the gamma-gamma density log. The five-group time-dependent code MGNDE (Multi-Group Neutron Diffusion Equation) used in this work was written by Ferguson. It has been successfully used to compute the intrinsic formation life-time correction for pulsed neutron thermal decay time logs. This application involves the effect of fluid invasion into the formation

  9. Assessment of NJOY generated neutron heating factors based on JEF/EFF-1

    International Nuclear Information System (INIS)

    Vontobel, P.

    1990-01-01

    Using the NJOY nuclear data processing system, a coupled neutron-photon multigroup MATXS-formatted nuclear data library was generated based on the files JEF/EFF-1. The neutron heating factors contained in this VITAMIN-J structured library are compared with those of MACLIB-IV. The main differences are due to the included decay heat of shortlived reaction products in MACKLIB-IV and/or due to too high/low photon production data of some JEF/EFF-1 isotopes. It is recommended to check carefully the energy balance of new evaluations containing photon production data. How this can be done with the help of the NJOY HEATR module is shown in an example. (author) 35 figs., 9 refs

  10. Nodal deterministic simulation for problems of neutron shielding in multigroup formulation

    International Nuclear Information System (INIS)

    Baptista, Josue Costa; Heringer, Juan Diego dos Santos; Santos, Luiz Fernando Trindade; Alves Filho, Hermes

    2013-01-01

    In this paper, we propose the use of some computational tools, with the implementation of numerical methods SGF (Spectral Green's Function), making use of a deterministic model of transport of neutral particles in the study and analysis of a known and simplified problem of nuclear engineering, known in the literature as a problem of neutron shielding, considering the model with two energy groups. These simulations are performed in MatLab platform, version 7.0, and are presented and developed with the help of a Computer Simulator providing a friendly computer application for their utilities

  11. Coupled multi-group neutron photon transport for the simulation of high-resolution gamma-ray spectroscopy applications

    Energy Technology Data Exchange (ETDEWEB)

    Burns, Kimberly A. [Georgia Inst. of Technology, Atlanta, GA (United States)

    2009-08-01

    The accurate and efficient simulation of coupled neutron-photon problems is necessary for several important radiation detection applications. Examples include the detection of nuclear threats concealed in cargo containers and prompt gamma neutron activation analysis for nondestructive determination of elemental composition of unknown samples.

  12. Depletion Calculations for MTR Core Using MCNPX and Multi-Group Nodal Diffusion Methods

    International Nuclear Information System (INIS)

    Jaradata, Mustafa K.; Park, Chang Je; Lee, Byungchul

    2013-01-01

    In order to maintain a self-sustaining steady-state chain reaction, more fuel than is necessary in order to maintain a steady state chain reaction must be loaded. The introduction of this excess fuel increases the net multiplication capability of the system. In this paper MCNPX and multi-group nodal diffusion theory will be used for depletion calculations for MTR core. The eigenvalue and power distribution in the core will be compared for different burnup. Multi-group nodal diffusion theory with combination of NEWT-TRITON system was used to perform depletion calculations for 3Χ3 MTR core. 2G and 6G approximations were used and compared with MCNPX results for 2G approximation the maximum difference from MCNPX was 40 mk and for 6G approximation was 6 mk which is comparable to the MCNPX results. The calculated power using nodal code was almost the same MCNPX results. Finally the results of the multi-group nodal theory were acceptable and comparable to the calculated using MCNPX

  13. RZ calculations for self shielded multigroup cross sections

    Energy Technology Data Exchange (ETDEWEB)

    Li, M.; Sanchez, R.; Zmijarevic, I.; Stankovski, Z. [Commissariat a l' Energie Atomique CEA, Direction de l' Energie Nucleaire, DEN/DM2S/SERMA/LENR, 91191 Gif-sur-Yvette Cedex (France)

    2006-07-01

    A collision probability method has been implemented for RZ geometries. The method accounts for white albedo, specular and translation boundary condition on the top and bottom surfaces of the geometry and for a white albedo condition on the outer radial surface. We have applied the RZ CP method to the calculation of multigroup self shielded cross sections for Gadolinia absorbers in BWRs. (authors)

  14. RZ calculations for self shielded multigroup cross sections

    International Nuclear Information System (INIS)

    Li, M.; Sanchez, R.; Zmijarevic, I.; Stankovski, Z.

    2006-01-01

    A collision probability method has been implemented for RZ geometries. The method accounts for white albedo, specular and translation boundary condition on the top and bottom surfaces of the geometry and for a white albedo condition on the outer radial surface. We have applied the RZ CP method to the calculation of multigroup self shielded cross sections for Gadolinia absorbers in BWRs. (authors)

  15. Numerical method for multigroup one-dimensional SN eigenvalue problems with no spatial truncation error

    International Nuclear Information System (INIS)

    Abreu, M.P.; Filho, H.A.; Barros, R.C.

    1993-01-01

    The authors describe a new nodal method for multigroup slab-geometry discrete ordinates S N eigenvalue problems that is completely free from all spatial truncation errors. The unknowns in the method are the node-edge angular fluxes, the node-average angular fluxes, and the effective multiplication factor k eff . The numerical values obtained for these quantities are exactly those of the dominant analytic solution of the S N eigenvalue problem apart from finite arithmetic considerations. This method is based on the use of the standard balance equation and two nonstandard auxiliary equations. In the nonmultiplying regions, e.g., the reflector, we use the multigroup spectral Green's function (SGF) auxiliary equations. In the fuel regions, we use the multigroup spectral diamond (SD) auxiliary equations. The SD auxiliary equation is an extension of the conventional auxiliary equation used in the diamond difference (DD) method. This hybrid characteristic of the SD-SGF method improves both the numerical stability and the convergence rate

  16. On the exact solution for the multi-group kinetic neutron diffusion equation in a rectangle

    International Nuclear Information System (INIS)

    Petersen, C.Z.; Vilhena, M.T.M.B. de; Bodmann, B.E.J.

    2011-01-01

    In this work we consider the two-group bi-dimensional kinetic neutron diffusion equation. The solution procedure formalism is general with respect to the number of energy groups, neutron precursor families and regions with different chemical compositions. The fast and thermal flux and the delayed neutron precursor yields are expanded in a truncated double series in terms of eigenfunctions that, upon insertion into the kinetic equation and upon taking moments, results in a first order linear differential matrix equation with source terms. We split the matrix appearing in the transformed problem into a sum of a diagonal matrix plus the matrix containing the remaining terms and recast the transformed problem into a form that can be solved in the spirit of Adomian's recursive decomposition formalism. Convergence of the solution is guaranteed by the Cardinal Interpolation Theorem. We give numerical simulations and comparisons with available results in the literature. (author)

  17. A method for solving the spherical harmonics equations applied for space-energy transport of fast and resonance neutrons

    International Nuclear Information System (INIS)

    Matausek, M.

    1972-01-01

    A new proposed method for solving the space-energy dependent spherical harmonics equations represents a methodological contribution to neutron transport theory. The proposed method was applied for solving the problem of spec-energy transport of fast and resonance neutrons in multi-zone, cylindrical y symmetric infinite reactor cell and is related to previously developed procedure for treating the thermal energy region. The advantages of this method are as follows: a unique algorithm was obtained for detailed determination of spatial and energy distribution of neutrons (from thermal to fast) in the reactor cell; these detailed distributions enable more precise calculations of criticality conditions, obtaining adequate multigroup data and better interpretation of experimental data; computing time is rather short

  18. Criticality problems in energy dependent neutron transport theory

    International Nuclear Information System (INIS)

    Victory, H.D. Jr.

    1979-01-01

    The criticality problem is considered for energy dependent neutron transport in an isotropically scattering, homogeneous slab. Under a positivity assumption on the scattering kernel, an expression can be found relating the thickness of the slab to a parameter characterizing production by fission. This is accomplished by exploiting the Perron-Frobenius-Jentsch characterization of positive operators (i.e. those leaving invariant a normal, reproducing cone in a Banach space). It is pointed out that those techniques work for classes of multigroup problems were the Case singular eigenfunction approach is not as feasible as in the one-group theory, which is also analyzed

  19. A fast and flexible reactor physics model for simulating neutron spectra and depletion in fast reactors - 202

    International Nuclear Information System (INIS)

    Recktenwald, G.D.; Bronk, L.A.; Deinert, M.R.

    2010-01-01

    Determining the time dependent concentration of isotopes within a nuclear reactor core is central to the analysis of nuclear fuel cycles. We present a fast, flexible tool for determining the time dependent neutron spectrum within fast reactors. The code (VBUDS: visualization, burnup, depletion and spectra) uses a two region, multigroup collision probability model to simulate the energy dependent neutron flux and tracks the buildup and burnout of 24 actinides, as well as fission products. While originally developed for LWR simulations, the model is shown to produce fast reactor spectra that show high degree of fidelity to available fast reactor benchmarks. (authors)

  20. Picturing the world—cinematic globalization in the deserts of Babel

    Directory of Open Access Journals (Sweden)

    Mads Anders Baggesgaard

    2013-11-01

    Full Text Available Globalization remains a challenge for the art of cinema. No art form is more suited to the task of showing clashes between cultures and the internal conflicts of a society, but as films are both narratively and physically dependent on locations—even if these can be multiple and dispersed throughout the world—and because of the logistics and the finances required for the production of film, cinema has almost always been placed in a national or regional framework. Reflecting the totality and networked nature of the globalized world seems more readily attainable for more conceptual forms of art. This article discusses Alejandro Gonzales Iñárritu's 2006 film Babel, often cited as the “first film of globalization,” asking the question of whether this claim can be substantiated alone with reference to the networked narrative of the film and use of multiple locations, suggesting that the relationship between cinema and globalization should in fact be understood on the terms of the medium as a visual reflection of images of the globe. Drawing on theories on the visual nature of globalization by Arjun Appadurai, Martin Heidegger, and W. J. T. Mitchell, this article thus argues for a different conception of cinematic globalization rooted in the history of cinema rather than in theories of globalization.

  1. A punched-card library of neutron cross-sections and its use in the mechanized preparation of group cross-sections for use in Monte Carlo, Carlson S{sub n} and other multi-group neutronics calculations on high-speed computers

    Energy Technology Data Exchange (ETDEWEB)

    Parker, K [Atomic Weapons Research Establishment, Aldermaston (United Kingdom)

    1962-03-15

    The AWRE punched-card library of neutron cross-sections is described together with associated IBM-7090 programmes which process this data to give group-averaged cross-sections for use in Monte Carlo, Carlson S{sub n} and other multi-group neutronics calculations. The methods developed to deal with both isotropic and anisotropic elastic scattering are described. These include the multi-group transport approximation and the full treatment of anisotropic scattering using the Legendre polynomial moments of the scattering transfer matrix. The principles of group-constant formation are considered and illustrated by describing systems of group constants suitable for fast-reactor calculations. Practical problems such as the empirical adjustment of group constants to reproduce integral results and the collapsing of a many-group set of constants to give a few-group set are discussed. (author) [French] L'auteur decrit le fichier de cartes perforees sur lesquelles on enregistre a l'Atomic Weapons Research Establishment (AWRE) les sections efficaces neutroniques ainsi que les programmes IBM-7090 associes qui sont employes pour le traitement de ces informations, en vue d'obtenir des sections efficaces moyennes par groupe pouvant servir aux calculs de neutroniques a plusieurs groupes, effectues a l'aide des methodes de Monte-Carlo, S{sub n} de Carlson et autres methodes. L'auteur expose ensuite les methodes mises au point roda etudier la diffusion elastique, tant isotrope qu'anisotrope. Elles comprennent l'approximation de transport a plusieurs groupes, ainsi que le traitement complet de la diffusion anisotrope par les moments polynomiaux de Legendre de la matrice de transfert de la diffusion. L'auteur examine les principes de la formation des constantes de groupes; a titre d'illustration, il decrit les systemes de constantes de groupes qui se pretent aux calculs de reacteurs a neutrons rapides. Il expose quelques problemes pratiques, tels que l'ajustement empirique des

  2. Radiation Shielding Information Center: a source of computer codes and data for fusion neutronics studies

    International Nuclear Information System (INIS)

    McGill, B.L.; Roussin, R.W.; Trubey, D.K.; Maskewitz, B.F.

    1980-01-01

    The Radiation Shielding Information Center (RSIC), established in 1962 to collect, package, analyze, and disseminate information, computer codes, and data in the area of radiation transport related to fission, is now being utilized to support fusion neutronics technology. The major activities include: (1) answering technical inquiries on radiation transport problems, (2) collecting, packaging, testing, and disseminating computing technology and data libraries, and (3) reviewing literature and operating a computer-based information retrieval system containing material pertinent to radiation transport analysis. The computer codes emphasize methods for solving the Boltzmann equation such as the discrete ordinates and Monte Carlo techniques, both of which are widely used in fusion neutronics. The data packages include multigroup coupled neutron-gamma-ray cross sections and kerma coefficients, other nuclear data, and radiation transport benchmark problem results

  3. Calculation of neutron and gamma-ray emission spectra produced by p +2''2'Al reactions

    International Nuclear Information System (INIS)

    Arthur, E.D.

    1985-01-01

    As a contribution to the US/Japan cooperative program in fusion neutronics, we have prepared a library of multigroup neutron cross sections, scattering matrices, and covariances (uncertainties and their correlations). This 74-group library, called COVFILS-2, is being used at Los Alamos and at the University of California at Los Angeles in the sensitivity and uncertainty analysis of the Li 2 O integral experiment recently performed at the Fast Neutron Source (FNS) in Japan. Another intended use of this library is in the estimation of the uncertainty in key performance parameters (such as breeding ratio) of conceptual fusion reactors. The 14 materials included in the first version of COVFILS-2 are H, 6 Li, 7 Li, Be, C, N, O, Na, Al, Si, Cr, Fe, Ni, and Pb

  4. COMBINE/PC - a portable neutron spectrum and cross-section generation program

    International Nuclear Information System (INIS)

    Nigg, D.W.; Grimesey, R.A.; Curtis, R.L.

    1990-01-01

    Use of personal computers and engineering workstations for complex scientific computations has expanded rapidly in the past few years. This trend is expected to continue in the future with the introduction of increasingly sophisticated microprocessors and microcomputer systems. In response to this, an integrated system of neutronics and radiation transport software suitable for operation in an IBM personal computer (PC)-class environment has been under development at the Idaho National Engineering Laboratory (INEL) for the past 3 years. A key component of this system will be module to produce application-specific multigroup cross-section libraries that can be used in various neutron transport and diffusion theory code modules. This software module, referred to as COMBINE/PC, was recently completed at INEL and is the subject of this paper. COMBINE/PC was developed to provide an ENDF/B-based neutron cross-section generation capability of sufficient sophistication to handle a wide variety of practical fission and fusion-related applications while maintaining a compact machine-independent structure

  5. About reliability of WWER pressure vessel neutron fluence calculation

    Energy Technology Data Exchange (ETDEWEB)

    Belousov, S; Ilieva, K; Antonov, S [Bylgarska Akademiya na Naukite, Sofia (Bulgaria). Inst. za Yadrena Izsledvaniya i Yadrena Energetika

    1996-12-31

    This reliability study was carried out under a Research Contracts F111 and TH-324 of the Bulgarian Ministry of Higher Education and the IAEA. The effect of geometry approximation and the choice of neutron cross-sections on the calculation model is estimated. The neutron flux onto reactor pressure vessel at locations, important for metal embrittlement surveillance, has been calculated using the codes TORT and DORT. The flux values calculated for both WWER-440 and WWER-1000 show good consistency within the limits of solution accuracy. It is concluded that the synthesis method (DORT) can be used for calculations at a reasonable cost whenever metal embrittlement surveillance is considered. Using an iron sphere benchmark measurement, a comparison of an experimental leakage spectrum with spectrum calculated using multigroup neutron cross-sections based on ENDF/B-4 and ENDF/B-6 data is performed. In the energy region above 1 MeV the best agreement with the experiment is achieved for ENDF/B-6 in VITAMIN-E group structure. 7 refs., 1 fig., 4 tabs.

  6. About reliability of WWER pressure vessel neutron fluence calculation

    International Nuclear Information System (INIS)

    Belousov, S.; Ilieva, K.; Antonov, S.

    1995-01-01

    This reliability study was carried out under a Research Contracts F111 and TH-324 of the Bulgarian Ministry of Higher Education and the IAEA. The effect of geometry approximation and the choice of neutron cross-sections on the calculation model is estimated. The neutron flux onto reactor pressure vessel at locations, important for metal embrittlement surveillance, has been calculated using the codes TORT and DORT. The flux values calculated for both WWER-440 and WWER-1000 show good consistency within the limits of solution accuracy. It is concluded that the synthesis method (DORT) can be used for calculations at a reasonable cost whenever metal embrittlement surveillance is considered. Using an iron sphere benchmark measurement, a comparison of an experimental leakage spectrum with spectrum calculated using multigroup neutron cross-sections based on ENDF/B-4 and ENDF/B-6 data is performed. In the energy region above 1 MeV the best agreement with the experiment is achieved for ENDF/B-6 in VITAMIN-E group structure. 7 refs., 1 fig., 4 tabs

  7. Spectral Green’s function nodal method for multigroup SN problems with anisotropic scattering in slab-geometry non-multiplying media

    International Nuclear Information System (INIS)

    Menezes, Welton A.; Filho, Hermes Alves; Barros, Ricardo C.

    2014-01-01

    Highlights: • Fixed-source S N transport problems. • Energy multigroup model. • Anisotropic scattering. • Slab-geometry spectral nodal method. - Abstract: A generalization of the spectral Green’s function (SGF) method is developed for multigroup, fixed-source, slab-geometry discrete ordinates (S N ) problems with anisotropic scattering. The offered SGF method with the one-node block inversion (NBI) iterative scheme converges numerical solutions that are completely free from spatial truncation errors for multigroup, slab-geometry S N problems with scattering anisotropy of order L, provided L < N. As a coarse-mesh numerical method, the SGF method generates numerical solutions that generally do not give detailed information on the problem solution profile, as the grid points can be located considerably away from each other. Therefore, we describe in this paper a technique for the spatial reconstruction of the coarse-mesh solution generated by the multigroup SGF method. Numerical results are given to illustrate the method’s accuracy

  8. APPLE-2: an improved version of APPLE code for plotting neutron and gamma ray spectra and reaction rates

    International Nuclear Information System (INIS)

    Kawasaki, Hiromitsu; Seki, Yasushi.

    1982-07-01

    A computer code APPLE-2 which plots the spatial distribution of energy spectra of multi-group neutron and/or gamma ray fluxes, and reaction rates has been developed. This code is an improved version of the previously developed APPLE code and has the following features: (1) It plots energy spectra of neutron and/or gamma ray fluxes calculated by ANISN, DOT and MORSE. (2) It calculates and plots the spatial distribution of neutron and gamma ray fluxes and various types of reaction rates such as nuclear heating rates, operational dose rates, displacement damage rates. (3) Input data specification is greatly simplified by the use of standard, response libraries and by close coupling with radiation transport calculation codes. (4) Plotting outputs are given in camera ready form. (author)

  9. A multilevel in space and energy solver for multigroup diffusion eigenvalue problems

    Directory of Open Access Journals (Sweden)

    Ben C. Yee

    2017-09-01

    Full Text Available In this paper, we present a new multilevel in space and energy diffusion (MSED method for solving multigroup diffusion eigenvalue problems. The MSED method can be described as a PI scheme with three additional features: (1 a grey (one-group diffusion equation used to efficiently converge the fission source and eigenvalue, (2 a space-dependent Wielandt shift technique used to reduce the number of PIs required, and (3 a multigrid-in-space linear solver for the linear solves required by each PI step. In MSED, the convergence of the solution of the multigroup diffusion eigenvalue problem is accelerated by performing work on lower-order equations with only one group and/or coarser spatial grids. Results from several Fourier analyses and a one-dimensional test code are provided to verify the efficiency of the MSED method and to justify the incorporation of the grey diffusion equation and the multigrid linear solver. These results highlight the potential efficiency of the MSED method as a solver for multidimensional multigroup diffusion eigenvalue problems, and they serve as a proof of principle for future work. Our ultimate goal is to implement the MSED method as an efficient solver for the two-dimensional/three-dimensional coarse mesh finite difference diffusion system in the Michigan parallel characteristics transport code. The work in this paper represents a necessary step towards that goal.

  10. ZZ TEMPEST/MUFT, Thermal Neutron and Fast Neutron Multigroup Cross-Section Library for Program LEOPARD

    International Nuclear Information System (INIS)

    Kim, Jung-Do; Lee, Jong Tai

    1986-01-01

    Description of problem or function: Format: TEMPEST and MUFT; Number of groups: 246 thermal groups in TEMPEST Format and 54 fast groups in MUFT Format. From this library, the program SPOTS4 generates a 172-54 group library as input to the code LEOPARD. Nuclides: H, O, Zr, C, Fe, Ni, Al, Cr, Mn, U, Pu, Th, Pa, Xe, Sm, B and D. Origin: ENDF/B-4; Weighting spectrum: 1/E + U 235 fission spectrum. Data library of thermal and fast neutron group Cross sections to generate input to the program LEOPARD. The data is based on ENDF/B-4 and consists of two parts: (1) 246 thermal groups in TEMPEST Format. (2) 54 fast groups in MUFT Format. From this library, the program SPOTS4 generates a 172-54 group library as input to the code LEOPARD (NESC0279)

  11. A multidimensional multigroup diffusion model for the determination of the frequency-dependent field of view of a neutron detector

    International Nuclear Information System (INIS)

    van der Hagen, T.H.J.J.; Hoogenboom, J.E.; van Dam, H.

    1992-01-01

    This paper reports on the sensitivity of a neutron detector to parametric fluctuations in the core of a reactor which depends on the position and the frequency of the perturbation. The basic neutron diffusion model for the calculation of this so-called field of view (FOV) of the detector is extended with respect to the dimensionality of the problem and the number of energy groups involved. The physical meaning of the FOV concept is illustrated by means of some simple examples, which can be handled analytically. The possibility of calculating the FOV by a conventional neutron diffusion code is demonstrated. In that case, the calculation in n neutron energy groups leads to 2n modified neutron diffusion equations

  12. Mapping global health research investments, time for new thinking--a Babel Fish for research data.

    Science.gov (United States)

    Terry, Robert F; Allen, Liz; Gardner, Charles A; Guzman, Javier; Moran, Mary; Viergever, Roderik F

    2012-09-01

    Today we have an incomplete picture of how much the world is spending on health and disease-related research and development (R&D). As such it is difficult to align, or even begin to coordinate, health R&D investments with international public health priorities. Current efforts to track and map global health research investments are complex, resource-intensive, and caveat-laden. An ideal situation would be for all research funding to be classified using a set of common standards and definitions. However, the adoption of such a standard by everyone is not a realistic, pragmatic or even necessary goal. It is time for new thinking informed by the innovations in automated online translation - e.g. Yahoo's Babel Fish. We propose a feasibility study to develop a system that can translate and map the diverse research classification systems into a common standard, allowing the targeting of scarce research investments to where they are needed most.

  13. Mapping global health research investments, time for new thinking - A Babel Fish for research data

    Science.gov (United States)

    2012-01-01

    Today we have an incomplete picture of how much the world is spending on health and disease-related research and development (R&D). As such it is difficult to align, or even begin to coordinate, health R&D investments with international public health priorities. Current efforts to track and map global health research investments are complex, resource-intensive, and caveat-laden. An ideal situation would be for all research funding to be classified using a set of common standards and definitions. However, the adoption of such a standard by everyone is not a realistic, pragmatic or even necessary goal. It is time for new thinking informed by the innovations in automated online translation - e.g. Yahoo's Babel Fish. We propose a feasibility study to develop a system that can translate and map the diverse research classification systems into a common standard, allowing the targeting of scarce research investments to where they are needed most. PMID:22938160

  14. Semi-continuous and multigroup models in extended kinetic theory

    International Nuclear Information System (INIS)

    Koller, W.

    2000-01-01

    The aim of this thesis is to study energy discretization of the Boltzmann equation in the framework of extended kinetic theory. In case that external fields can be neglected, the semi- continuous Boltzmann equation yields a sound basis for various generalizations. Semi-continuous kinetic equations describing a three component gas mixture interacting with monochromatic photons as well as a four component gas mixture undergoing chemical reactions are established and investigated. These equations reflect all major aspects (conservation laws, equilibria, H-theorem) of the full continuous kinetic description. For the treatment of the spatial dependence, an expansion of the distribution function in terms of Legendre polynomials is carried out. An implicit finite differencing scheme is combined with the operator splitting method. The obtained numerical schemes are applied to the space homogeneous study of binary chemical reactions and to spatially one-dimensional laser-induced acoustic waves. In the presence of external fields, the developed overlapping multigroup approach (with the spline-interpolation as its extension) is well suited for numerical studies. Furthermore, two formulations of consistent multigroup approaches to the non-linear Boltzmann equation are presented. (author)

  15. BUGLE-96: A revised multigroup cross section library for LWR applications based on ENDF/B-VI Release 3

    International Nuclear Information System (INIS)

    White, J.E.; Ingersoll, D.T.; Slater, C.O.; Roussin, R.W.

    1996-01-01

    A revised multigroup cross-section library based ON ENDF/B-VI Release 3 has been produced for light water reactor shielding and reactor pressure vessel dosimetry applications. This new broad-group library, which is designated BUGLE-96, represents an improvement over the BUGLE-93 library released in February 1994 and is expected to replace te BUGLE-93 data. The cross-section processing methodology is the same as that used for producing BUGLE-93 and is consistent with ANSI/ANS 6.1.2. As an added feature, cross-section sets having upscatter data for four thermal neutron groups are included in the BUGLE-96 package available from the Radiation Shielding Information Center. The upscattering data should improve the application of this library to the calculation of more accurate thermal fluences, although more computer time will be required. The incorporation of feedback from users has resulted in a data library that addresses a wider spectrum of user needs

  16. Social comparison and perceived breach of psychological contract: their effects on burnout in a multigroup analysis.

    Science.gov (United States)

    Cantisano, Gabriela Topa; Domínguez, J Francisco Morales; García, J Luis Caeiro

    2007-05-01

    This study focuses on the mediator role of social comparison in the relationship between perceived breach of psychological contract and burnout. A previous model showing the hypothesized effects of perceived breach on burnout, both direct and mediated, is proposed. The final model reached an optimal fit to the data and was confirmed through multigroup analysis using a sample of Spanish teachers (N = 401) belonging to preprimary, primary, and secondary schools. Multigroup analyses showed that the model fit all groups adequately.

  17. ZZ ANSLV, Multigroup Cross Sections Library for ANS Reactor Design Studies

    International Nuclear Information System (INIS)

    2000-01-01

    A - Description of program or function: - Format: AMPX Master Interface Library format. Number of groups: Fine Group (99 energy groups) General Purpose Neutron Library. Materials: H, He, Be, B, Graphite, N, O, Na, Mg, Al, Si, K, Ti, V, Cr, Mn, Fe, Co, Ni, Kr, Zr, Mo, Tc, Ru, Ag, Cd, Cs, Ce, Pr, Pm, Sm, Eu, Hf, Ta, U, C, F, Cu, Sn, Pb, Rh, I, Xe, Nd, Th, Np, Pu, Am, Cm, Bk, Cf, Es, MAFP, WAFP. Origin: ENDF/B-V. - Format: AMPX Master Interface Library format. Number of groups: Broad Group (39 energy groups) General Purpose Neutron Library. Materials: H, He, Be, B, Graphite, N, O, Na, Mg, Al, Si, K, Ti, V, Cr, Mn, Fe, Co, Ni, Kr, Zr, Mo, Tc, Ru, Ag, Cd, Cs, Ce, Pr, Pm, Sm, Eu, Hf, Ta, U, C, F, Cu, Sn, Pb, Rh, I, Xe, Nd, Th, Np, Pu, Am, Cm, Bk, Cf, Es, MAFP, WAFP. Origin: ENDF/B-V. - Format: AMPX Master Interface Library format. Number of groups: Gamma-Ray Interaction (GRI) Library in 44-groups. Materials: H, He, Be, B, C, N, O, Na, Mg, Al, Si, K, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zr, Mo, Ag, Cd, Xe, Sm, Eu, Hf, Ta, Ir, Pb, Th, U, Pu. Origin: ENDF/B-V; LENDL-V evaluations for 12 materials. - Format: AMPX Master Interface Library format. Number of groups: Coupled Library containing (CNG) 99-group neutron and 44-group gamma-ray data. Materials: H, Be, B, C, N, O, Na, Mg, Al, Si, K, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zr, Mo, Ag, Cd, Eu, Hf, Ta, Pb, Th, U, Pu. Origin: ENDF/B-V. - Format: AMPX Master Interface Library format. Number of groups: Coupled neutron-gamma (CNG) Library containing 39-group, and 44-group gamma-ray data. Materials: H, Be, B, C, N, O, Na, Mg, Al, Si, K, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zr, Mo, Ag, Cd, Eu, Hf, Ta, Pb, Th, U, Pu. Origin: ENDF/B-V. Weighting spectrum: Maxwellian 300 K + 1/(E*sigma-total) + fission spectrum4 types of boundaries have been used depending isotope and library type (see report). Pseudo-problem-independent, multigroup cross section libraries were generated to support the Advanced Neutron source (ANS) reactor design studies. The ANS was

  18. Analysis of the fast-neutron spectrum inside the experimental cavity of the NRU Mk4 FN rod

    International Nuclear Information System (INIS)

    Leung, T.C.

    1995-01-01

    The fast-neutron (FN) rods in the NRU reactor provide a facility to study the effects of irradiation on CANDU reactor materials. The Mark 4 (Mk4) FN rods use natural uranium and supply fast-neutrons for experiments on irradiation creep and growth, and corrosion, for pressure- and calandria-tube materials. The neutron fluxes above 1 MeV are up to 2.7x10 17 n.m -2 .s -1 . This paper describes a calculation of the fast-neutron spectrum inside the NRU Mk4 FN rod cavity. The calculation was performed using the WIMS-AECL code, which is a multi-group transport code with two dimensional capabilities using the collision-probability method. Results for the fast-neutron spectrum above 1 MeV are presented in nine groups. The analysis confirms that the spectrum in the fast-neutron irradiation facility in NRU is representative of the actual irradiation spectrum for fast-neutron damage in a CANDU reactor. The effects of changes in specimen holder size, temperature, coolant density and fuel burnup on the fast neutron spectrum are also presented. (author). 9 refs., 3 tabs., 4 figs

  19. Sin-wai, Chan. The Future of Translation Technology: Towards a World without Babel. London and New York: Routledge, 2017. 302 p.

    Directory of Open Access Journals (Sweden)

    Thomas Kelahan

    2018-01-01

    Full Text Available Chan Sin-wai is a professor and chairman of the Department of Translation at the Chinese University of Hong Kong, Shenzhen. Additionally, he is the director of the Center for Translation Technology as well as the university’s MA Program in Computer-aided translation.  In 2016, he published A New Comprehensive Chinese-English Dictionary, Routledge Encyclopedia of Translation Technology and Routledge Encyclopedia of the Chinese Language. His newest book, The Future of Translation Technology: Towards a World without Babel, is described as “an essential read for scholars and researchers of translation studies and computational linguistics, and a guide to system users and professionals.”

  20. The numerical analysis of eigenvalue problem solutions in multigroup neutron diffusion theory

    International Nuclear Information System (INIS)

    Woznicki, Z.I.

    1995-01-01

    The main goal of this paper is to present a general iteration strategy for solving the discrete form of multidimensional neutron diffusion equations equivalent mathematically to an eigenvalue problem. Usually a solution method is based on different levels of iterations. The presented matrix formalism allows us to visualize explicitly how the used matrix splitting influences the matrix structure in an eigenvalue problem to be solved as well as the interdependence between inner and outer iterations within global iterations. Particular iterative strategies are illustrated by numerical results obtained for several reactor problems. (author). 21 refs, 35 figs, 16 tabs

  1. COMPAR, NJOY, GROUPIE, FLANGE-2, ETOG-3, XLACS Multigroup Cross-Sections General Comparison

    International Nuclear Information System (INIS)

    Anaf, Jaime; Chalhoub, E.S.

    1990-01-01

    1 - Description of program or function: A system for comparing multigroup cross sections generated by NJOY, GROUPIE, FLANGE-II, ETOG-3 and XLACS. This system comprises the COMPAR program and interface (auxiliary) programs developed for each of the programs under consideration. These are REDCOMP for GROUPIE, FLACOMP for FLANGE-II, ETOCOMP for ETOG-3 and XLACOMP for XLACS. For the NJOY program there is RGENDF, a program developed apart from this system. It is a modular system in which the inclusion of new multigroup cross section generating program requires no more than the development of a new interface module. 2 - Method of solution: Refer to comments in main routine. 3 - Restrictions on the complexity of the problem: Refer to comments in main routine

  2. CLUB - a multigroup integral transport theory code for lattice calculations of PHWR cells

    International Nuclear Information System (INIS)

    Krishnani, P.D.

    1992-01-01

    The computer code CLUB has been developed to calculate lattice parameters as a function of burnup for a pressurised heavy water reactor (PHWR) lattice cell containing fuel in the form of cluster. It solves the multigroup integral transport equation by the method based on combination of small scale collision probability (CP) method and large scale interface current technique. The calculations are performed by using WIMS 69 group cross section library or its condensed versions of 27 or 28 group libraries. It can also compute Keff from the given geometrical buckling in the input using multigroup diffusion theory in fundamental mode. The first order differential burnup equations can be solved by either Trapezoidal rule or Runge-Kutta method. (author). 17 refs., 2 figs

  3. Program SITHA. New version of the multigroup system of the neutron cross section GR175-V1

    International Nuclear Information System (INIS)

    Daniehl', A.V.; Perov, V.Yu.; Sokol, E.A.

    1991-01-01

    Structure of the system of the group neutron constants with band description of the resonance field and program system is described. Results of the testing calculations, made by code SITHA, for number of integral experiments devoted to measurements of the neutron flux from H 2 O,C,N,O and Al spherical targets are discussed. 13 refs.; 8 figs.; 1 tab

  4. Correction of multigroup cross sections for resolved resonance interference in mixed absorbers

    International Nuclear Information System (INIS)

    Williams, M.L.

    1982-07-01

    The effect that interference between resolved resonances has on averaging multigroup cross sections is examined for thermal reactor-type problems. A simple and efficient numerical scheme is presented to correct a preprocessed multigroup library for interference effects. The procedure is implemented in a design oriented lattice physics computer code and compared with rigorous numerical calculations. The approximate method for computing resonance interference correction factors is applied to obtaining fine-group cross sections for a homogeneous uranium-plutonium mixture and a uranium oxide lattice. It was found that some fine group cross sections are changed by more than 40% due to resonance interference. The change in resonance interference correction factors due to burnup of a PWR fuel pin is examined and found to be small. The effect of resolved resonance interference on collapsed broad-group cross sections for thermal reactor calculations is discussed

  5. Benchmarks on neutron leakage from iron and beryllium slabs and spheres

    International Nuclear Information System (INIS)

    Belousov, S.; Ilieva, K.; Popova, I.; Antonov, S.

    1998-01-01

    Five benchmarks, recommended by the IAEA for nuclear power engineering have been calculated for assessment of Iron and Beryllium neutron data from the recent FENDL version. The FENDL multigroup data processed in IAEA by NJOY code are in VITAMIN-J energy structure in MATXS format. These data have been converted to ANISN format by TRANSX code, ported to PC version and collected to binary library by LIBFENDL code, that we have created especially for this purpose. Neutron transport calculations have been carried out by the codes ANISN, GRTUNCL and DORT. The benchmark for neutron leakage from 25 cm radius Iron sphere with 252 Cf source posses to test FENDL Iron data for LWRs application. Other two benchmarks important for fusion application correspond to the 14 MeV neutron transmission through Iron sphere shell (Simakov S.P. et al., IPPE, Obninsk) and Iron slabs (Y. Oyama, H. Maekawa, FNS/ JAERI). The comparison of measured and calculation results demonstrates discouraged inconsistency when material thickness exceeds 20 cm. Modelling of the angular neutron leakage from 14 MeV source transmitted through Beryllium slabs (H. Maekawa and Y. Oyama at FNS/JAERI) and scalar neutron leakage spectra through sphere shell (Simakov S.P. at al in IPPE, Obninsk) is important for studding the multiplication properties of Beryllium as a fusion blanket material. The measured and calculated results are in relatively good consistency

  6. A multigroup treatment of radiation transport

    International Nuclear Information System (INIS)

    Tahir, N.A.; Laing, E.W.; Nicholas, D.J.

    1980-12-01

    A multi-group radiation package is outlined which will accurately handle radiation transfer problems in laser-produced plasmas. Bremsstrahlung, recombination and line radiation are included as well as fast electron Bremsstrahlung radiation. The entire radiation field is divided into a large number of groups (typically 20), which diffuse radiation energy in real space as well as in energy space, the latter occurring via electron-radiation interaction. Using this model a radiation transport code will be developed to be incorporated into MEDUSA. This modified version of MEDUSA will be used to study radiative preheat effects in laser-compression experiments at the Central Laser Facility, Rutherford Laboratory. The model is also relevant to heavy ion fusion studies. (author)

  7. A New Method for Predicting the Penetration and Slowing-Down of Neutrons in Reactor Shields

    Energy Technology Data Exchange (ETDEWEB)

    Hjaerne, L; Leimdoerfer, M

    1965-05-15

    A new approach is presented in the formulation of removal-diffusion theory. The 'removal cross-section' is redefined and the slowing-down between the multigroup diffusion equations is treated with a complete energy transfer matrix rather than in an age theory approximation. The method, based on the new approach contains an adjustable parameter. Examples of neutron spectra and thermal flux penetrations are given in a number of differing shield configurations and the results compare favorably with experiments and Moments Method calculations.

  8. A New Method for Predicting the Penetration and Slowing-Down of Neutrons in Reactor Shields

    International Nuclear Information System (INIS)

    Hjaerne, L.; Leimdoerfer, M.

    1965-05-01

    A new approach is presented in the formulation of removal-diffusion theory. The 'removal cross-section' is redefined and the slowing-down between the multigroup diffusion equations is treated with a complete energy transfer matrix rather than in an age theory approximation. The method, based on the new approach contains an adjustable parameter. Examples of neutron spectra and thermal flux penetrations are given in a number of differing shield configurations and the results compare favorably with experiments and Moments Method calculations

  9. A numerical approach to the time dependent neutron flux using the Laplace transform technique

    International Nuclear Information System (INIS)

    El-Demerdash, A; Beynon, T.D.

    1979-01-01

    In this study a time dependent transport problem in which an isotopic neutron source emits a pulse of neutrons into a finite sphere has been solved by a numerical Laplace transform technique. The object has been to investigate the time behaviour of the neutron field in the moderators at times shortly after the neutron source initiation, that is in the nanosecond time period. The basis of the solution is a numercial evaluation of the Laplace transform of the flux in the linear Boltzmann equation with the use of a modified version of a steady state energy multi-group spatially dependent code. The explicit or direct inversion of the Laplace transformed flux is complicated to be solved numerically due to the ill-conditioned matrix obtained. The suggested method of solutions depends on choice of a function that satisfies the physical condition known from the neutron behaviour and that has a Laplace inversion which is analytically amenable. By employing a least square fitting procedure the function is modified in order to minimize the error in the Laplace transformed values and hence in the time dependent solution. This method has been applied satisfactorily in comparison to analytical and experimental results

  10. Verification of KARMA GEOM/TRPT Module with Given Multi-group Cross Sections

    International Nuclear Information System (INIS)

    Koo, Bon Seung; Hong, Ser Gi; Song, Jae Seung

    2009-01-01

    KAERI has developed a two-dimensional multigroup transport theory code KARMA (Kernel Analyzer by Ray-tracing Method for Fuel Assembly). KARMA uses CMFD (Coarse Mesh Finite Difference) accelerated MOC (Method of Characteristics) method for burnup calculation on a single fuel pin, a fuel assembly and a core consisting of rectangular array of fuel pins. KARMA code intends to be employed as a nuclear design tool for the Korean commercial pressurizer water reactor. Prior to the application to actual assembly designs, the code has to be approved by regularity agency. Therefore, it is essential that the reliability of KARMA code should be sufficiently evaluated against well-defined benchmark problems. In this paper, verification of GEOM/TRPT modules of KARMA was performed to confirm a reliability of the KARMA transport solution via comparisons with Monte Carlo calculations by using a consistent set of multi-group macroscopic cross-sections

  11. Scalable Multi-group Key Management for Advanced Metering Infrastructure

    OpenAIRE

    Benmalek , Mourad; Challal , Yacine; Bouabdallah , Abdelmadjid

    2015-01-01

    International audience; Advanced Metering Infrastructure (AMI) is composed of systems and networks to incorporate changes for modernizing the electricity grid, reduce peak loads, and meet energy efficiency targets. AMI is a privileged target for security attacks with potentially great damage against infrastructures and privacy. For this reason, Key Management has been identified as one of the most challenging topics in AMI development. In this paper, we propose a new Scalable multi-group key ...

  12. Calculated neutron-activation cross sections for E/sub n/ /le/ 100 MeV for a range of accelerator materials

    International Nuclear Information System (INIS)

    Bozoian, M.; Arthur, E.D.; Perry, R.T.; Wilson, W.B.; Young, P.G.

    1988-01-01

    Activation problems associated with particle accelerators are commonly dominated by reactions of secondary neutrons produced in reactions of beam particles with accelerator or beam stop materials. Measured values of neutron-activation cross sections above a few MeV are sparse. Calculations with the GNASH code have been made for neutrons incident on all stable nuclides of a range of elements common to accelerator materials. These elements include B, C, N, O, Ne, Mg, Al, Si, P, S, Ar, K, Ca, Cr, Mn, Fe, Co, Ni, Cu, Zn, Zr, Mo, Nd, and Sm. Calculations were made for a grid of incident neutron energies extending to 100 MeV. Cross sections leading to the direct production of as many as 87 activation products for each of 84 target nuclide were tabulated on this grid of neutron energies, each beginning with the threshold for the product nuclide's formation. Multigrouped values of these cross sections have been calculated and are being integrated into the cross-section library of the REAC-2 neutron activation code. Illustrative cross sections are presented. 20 refs., 6 figs., 1 tab

  13. Obtaining incremental multigroup cross sections for CANDU super cells with reactivity devices

    International Nuclear Information System (INIS)

    Balaceanu, V.; Constantin, M.

    2001-01-01

    In the last 20 years a multigroup methodology WIMS - PIJXYZ (WP) was developed and validated at INR Pitesti for obtaining incremental cross sections for reactivity devices in CANDU reactors. This is an alternate methodology to the CANDU classic methodology (experimentally adjusted) based on the POWDERPUFS and MULTICELL computer codes. The 2D supercell calculation performed with the WIMS code, that is a NEA Data Bank transport code, and which produces multigroup cross sections (on 18 energy groups) for CANDU supercell material (standard and perturbed, with and without reactivity devices). To obtain an as correct as possible 3D modelling for the CANDU supercells containing reactivity devices, the WIMS cross sections are used as input data for the PIJXYZ code, thus obtaining homogenized cross sections for CANDU supercells. PIJXYZ is an integral transport code based on the formalism of the first collision probabilities. It is analogue to the SHETAN code and it was created for neutron analyzes at cell level for CANDU type reactors were the reactivity devices are perpendicular to the fuel channels. The coordinate system used in PIJXYZ is a mixed one, namely a rectangular-cylindrical system. The geometric model used in PIJXYZ is presented. The fuel beam is represented by a horizontal cylinder and the reactivity device by a vertical one both cylinders being immersed in the moderator. Two supercell types were considered: a perturbed supercell (containing a reactivity device) and the standard supercell were the place of reactivity device is occupied by the moderator. The incremental cross sections for reactivity device are obtained as differences between the homogenized over supercell cross sections (with reactivity device) and homogenized over standards supercell (without device) cross sections. The PIJXYZ computation may be done on an energy cutting with 2 up to 18 groups. The validation of VIMS - PIJXYZ was done on the basis of several benchmark and by comparison with

  14. FENDL/A-MCNP and FENDL/A-VITJE. The processed neutron activation cross-section data files of the FENDL project. Version 1.1 of March 1995. Summary documentation

    International Nuclear Information System (INIS)

    Pashchenko, A.B.; Wienke, H.; Ganesan, S.

    1996-01-01

    This document summarizes a neutron activation cross-section database processed in two formats as generated by F.M. Mann within the project of the Fusion Evaluated Nuclear Data Library (FENDL): in continuous energy format as used by the Monte Carlo neutron/photon transport code MCNP; and in 175 group multigroup format with VIT-E weighting spectrum, as used by the transmutation code REAC*2/3. The data are available from the IAEA Nuclear Data Section online via INTERNET by FTP command, or on magnetic tape. (author). 2 refs, 1 tab

  15. Fast neutron reactor core research at the C.E.A

    International Nuclear Information System (INIS)

    Chaudat, J.-P.

    1978-05-01

    This report covers all physical studies of fast neutron reactors carried out by the C.E.A., to povide basic data (multi-group cross sections) and computer methods which may be used to calculate nuclear power plant neutron properties with the precision required by the project. The approach adopted to establish the basic data used in all core calculations is described in greated detail: choice of a reference procedure for basic mode calculations (CARNAVAL set), choice of particular experimental programs to reduce uncertainties in connection with the formula set, adjustement of cross sections on integral parameters measured on critical experiments. The development of the formula set is closely connected with the project requirements; hence the set is modified with respect to the core characteristics of the power plant studied. Following an explanation of how the CARNAVAL III and IV formula sets -used for PHENIX and SUPER-PHENIX respectively- were derived, current studies for heterogeneous cores are described [fr

  16. Determining space-energy distribution of thermal neutrons in heterogeneous cylindrically symmetric reactor cell, Master Thesis

    International Nuclear Information System (INIS)

    Matausek, M. V.

    1966-06-01

    A combination of multigroup method and P 3 approximation of spherical harmonics method was chosen for calculating space-energy distribution of thermal neutron flux in elementary reactor cell. Application of these methods reduced solution of complicated transport equation to the problem of solving an inhomogeneous system of six ordinary firs-order differential equations. A procedure is proposed which avoids numerical solution and enables analytical solution when applying certain approximations. Based on this approach, computer codes were written for ZUSE-Z-23 computer: SIGMA code for calculating group constants for a given material; MULTI code which uses results of SIGMA code as input and calculates spatial ana energy distribution of thermal neutron flux in a reactor cell. Calculations of thermal neutron spectra for a number of reactor cells were compared to results available from literature. Agreement was satisfactory in all the cases, which proved the correctness of the applied method. Some possibilities for improving the precision and acceleration of the calculation process were found during calculation. (author)

  17. Finally! A valid test of configural invariance using permutation in multigroup CFA

    NARCIS (Netherlands)

    Jorgensen, T.D.; Kite, B.A.; Chen, P.-Y.; Short, S.D.; van der Ark, L.A.; Wiberg, M.; Culpepper, S.A.; Douglas, J.A.; Wang, W.-C.

    2017-01-01

    In multigroup factor analysis, configural measurement invariance is accepted as tenable when researchers either (a) fail to reject the null hypothesis of exact fit using a χ2 test or (b) conclude that a model fits approximately well enough, according to one or more alternative fit indices (AFIs).

  18. Analysis of cavity effect on space- and time-dependent fast and thermal neutron energy spectra

    International Nuclear Information System (INIS)

    Kudo, Katsuhisa; Narita, Masakuni; Ozawa, Yasutomo.

    1975-01-01

    The effects of the presence of a central cavity on the space- and time-dependent neutron energy spectra in both thermal and fast neutron systems are analyzed theoretically with use made of the multi-group one-dimensional time-dependent Ssub(n) method. The thermal neutron field is also analyzed for the case of a fundamental time eigenvalue problem with the time-dependent P 1 approximation. The cavity radius is variable, and the system radius for graphite is 120 cm and for the other materials 7 cm. From the analysis of the time-dependent Ssub(n) calculations in the non-multiplying systems of polythene, light water and graphite, cavity heating is the dominant effect for the slowing-down spectrum in the initial period following fast neutron burst, and when the slowing-down spectrum comes into the thermal energy region, cavity heating shifts to cavity cooling. In the multiplying system of 235 U, cavity cooling also takes place as the spectrum approaches equilibrium after the fast neutron burst is injected. The mechanism of cavity cooling is explained analytically for the case of thermal neutron field to illustrate its physical aspects, using the time-dependent P 1 approximation. An example is given for the case of light water. (auth.)

  19. Direct integration multiple collision integral transport analysis method for high energy fusion neutronics

    International Nuclear Information System (INIS)

    Koch, K.R.

    1985-01-01

    A new analysis method specially suited for the inherent difficulties of fusion neutronics was developed to provide detailed studies of the fusion neutron transport physics. These studies should provide a better understanding of the limitations and accuracies of typical fusion neutronics calculations. The new analysis method is based on the direct integration of the integral form of the neutron transport equation and employs a continuous energy formulation with the exact treatment of the energy angle kinematics of the scattering process. In addition, the overall solution is analyzed in terms of uncollided, once-collided, and multi-collided solution components based on a multiple collision treatment. Furthermore, the numerical evaluations of integrals use quadrature schemes that are based on the actual dependencies exhibited in the integrands. The new DITRAN computer code was developed on the Cyber 205 vector supercomputer to implement this direct integration multiple-collision fusion neutronics analysis. Three representative fusion reactor models were devised and the solutions to these problems were studied to provide suitable choices for the numerical quadrature orders as well as the discretized solution grid and to understand the limitations of the new analysis method. As further verification and as a first step in assessing the accuracy of existing fusion-neutronics calculations, solutions obtained using the new analysis method were compared to typical multigroup discrete ordinates calculations

  20. RGENDF - An interface program between the NJOY code and codes using multigroup cross-sections

    International Nuclear Information System (INIS)

    Chalhoub, E.S.; Anaf, J.

    1988-02-01

    An interface program for reformatting multigroup cross-section libraries generated by NJOY into ENDF/B-V format and the EXPANDA, PFCOND and COMPAR input formats is presented. (author). 7 refs, 1 fig., 1 tab

  1. Application of the variational method for calculation of neutron spectra and group constants - Master thesis; Primena varijacione metode na odredjivanje spektra neutrona i grupnih konstanti - Magistarski rad

    Energy Technology Data Exchange (ETDEWEB)

    Milosevic, M [Institute of Nuclear Sciences Vinca, Beograd (Serbia and Montenegro)

    1979-07-01

    One-dimensional variational method for cylindrical configuration was applied for calculating group constants, together with effects of elastic slowing down, anisotropic elastic scattering, inelastic scattering, heterogeneous resonance absorption with the aim to include the presence of a number of different isotopes and effects of neutron leakage from the reactor core. Neutron flux shape P{sub 3} and adjoint function are proposed in order to enable calculation of smaller size reactors and inclusion of heterogeneity effects by cell calculations. Microscopic multigroup constants were prepared based on the UKNDL data library. Analytical-numerical approach was applied for solving the equations of the P{sub 3} approximation to obtain neutron flux moments and adjoint functions.

  2. Multigroup cross section library; WIMS library

    International Nuclear Information System (INIS)

    Kannan, Umasankari

    2000-01-01

    The WIMS library has been extensively used in thermal reactor calculations. This multigroup constants library was originally developed from the UKNDL in the late 60's and has been updated in 1986. This library has been distributed with the WIMS-D code by NEA data bank. The references to WIMS library in literature are the 'old' which is the original as developed by the AEA Winfrith and the 'new' which is the current 1986 WIMS library. IAEA has organised a CRP where a new and fully updated WIMS library will soon be available. This paper gives an overview of the definitions of the group constants that go into any basic nuclear data library used for reactor calculations. This paper also outlines the contents of the WIMS library and some of its shortcomings

  3. The analytic nodal diffusion solver ANDES in multigroups for 3D rectangular geometry: Development and performance analysis

    International Nuclear Information System (INIS)

    Lozano, Juan-Andres; Garcia-Herranz, Nuria; Ahnert, Carol; Aragones, Jose-Maria

    2008-01-01

    In this work we address the development and implementation of the analytic coarse-mesh finite-difference (ACMFD) method in a nodal neutron diffusion solver called ANDES. The first version of the solver is implemented in any number of neutron energy groups, and in 3D Cartesian geometries; thus it mainly addresses PWR and BWR core simulations. The details about the generalization to multigroups and 3D, as well as the implementation of the method are given. The transverse integration procedure is the scheme chosen to extend the ACMFD formulation to multidimensional problems. The role of the transverse leakage treatment in the accuracy of the nodal solutions is analyzed in detail: the involved assumptions, the limitations of the method in terms of nodal width, the alternative approaches to implement the transverse leakage terms in nodal methods - implicit or explicit -, and the error assessment due to transverse integration. A new approach for solving the control rod 'cusping' problem, based on the direct application of the ACMFD method, is also developed and implemented in ANDES. The solver architecture turns ANDES into an user-friendly, modular and easily linkable tool, as required to be integrated into common software platforms for multi-scale and multi-physics simulations. ANDES can be used either as a stand-alone nodal code or as a solver to accelerate the convergence of whole core pin-by-pin code systems. The verification and performance of the solver are demonstrated using both proof-of-principle test cases and well-referenced international benchmarks

  4. The numerical analysis of eigenvalue problem solutions in the multigroup neutron diffusion theory

    International Nuclear Information System (INIS)

    Woznicki, Z.I.

    1994-01-01

    The main goal of this paper is to present a general iteration strategy for solving the discrete form of multidimensional neutron diffusion equations equivalent mathematically to an eigenvalue problem. Usually a solution method is based on different levels of iterations. The presented matrix formalism allows us to visualize explicitly how the used matrix splitting influences the matrix structure in an eigenvalue problem to be solved as well as the interdependence between inner and outer iteration within global iterations. Particular interactive strategies are illustrated by numerical results obtained for several reactor problems. (author). 21 refs, 32 figs, 15 tabs

  5. The numerical analysis of eigenvalue problem solutions in the multigroup neutron diffusion theory

    Energy Technology Data Exchange (ETDEWEB)

    Woznicki, Z I [Institute of Atomic Energy, Otwock-Swierk (Poland)

    1994-12-31

    The main goal of this paper is to present a general iteration strategy for solving the discrete form of multidimensional neutron diffusion equations equivalent mathematically to an eigenvalue problem. Usually a solution method is based on different levels of iterations. The presented matrix formalism allows us to visualize explicitly how the used matrix splitting influences the matrix structure in an eigenvalue problem to be solved as well as the interdependence between inner and outer iteration within global iterations. Particular interactive strategies are illustrated by numerical results obtained for several reactor problems. (author). 21 refs, 32 figs, 15 tabs.

  6. A method for comparison of experimental and theoretical differential neutron spectra in the Zenith reactor

    International Nuclear Information System (INIS)

    Reed, D.L.; Symons, C.R.

    1965-01-01

    A method of calculation is given which assists the analyses of chopper measurements of spectra from ZENITH and enables complex multigroup theoretical calculations of the spectra to be put into a form which may be compared with experiment. In addition the theory of the cut-off function has been extended to give analytical expressions which take into account the effects of sub-collimators, off centre slits and of a rotor made of a material partially transparent to neutrons. The theoretical cut-off function suggested shows good agreement with experiment. (author)

  7. A method for comparison of experimental and theoretical differential neutron spectra in the Zenith reactor

    Energy Technology Data Exchange (ETDEWEB)

    Reed, D L; Symons, C R [General Reactor Physics Division, Atomic Energy Establishment, Winfrith, Dorchester, Dorset (United Kingdom)

    1965-01-15

    A method of calculation is given which assists the analyses of chopper measurements of spectra from ZENITH and enables complex multigroup theoretical calculations of the spectra to be put into a form which may be compared with experiment. In addition the theory of the cut-off function has been extended to give analytical expressions which take into account the effects of sub-collimators, off centre slits and of a rotor made of a material partially transparent to neutrons. The theoretical cut-off function suggested shows good agreement with experiment. (author)

  8. MINX, Multigroup Cross-Sections and Self-Shielding Factors from ENDF/B for Program SPHINX

    International Nuclear Information System (INIS)

    Soran, P.D.; MacFarlane, R.E.; Harris, D.R.; LaBauve, R.J.; Hendricks, J.S.; Kidman, R.B.; Weisbin, C.R.; White, J.E.

    1977-01-01

    reaction cross section of interest and the gross spectral shape. The integration scheme actually employed in MINX is adaptive Simpson's procedure for which the initial estimate is based on the unionized grid described above. The computation of elastic and discrete group- to-group matrices is based upon a semi-analytic scheme which treats the rapidly fluctuating cross-section behaviour analytically. Where this laboratory-system-based scheme becomes difficult to implement (e.g., light nuclei, inelastic thresholds), an alternative numerical integration in the center-of mass system is employed. Multigroup transfer matrices for processes in which the outgoing neutron energy and angular distribution is uncoupled are computed by direct numerical integration. 3 - Restrictions on the complexity of the problem: The principal restriction is the computing time available for a given desired accuracy, number of groups, and Legendre order. The paging technique and variable dimensioning make efficient use of available core storage; very large problems have been run with MINX (e.g. a complete 171-group P3 neutron library at ORNL and an extensive 240-group P4 library at LASL)

  9. Preliminary neutronic design of TRIGA Mark II Reactor

    International Nuclear Information System (INIS)

    Sarikaya, B.; Tombakoglu, M.; Cecen, Y.; Kadiroglu, O. K.

    2001-01-01

    It is very important to analyse the behaviour of the research reactors, since, they play a key role in developing the power reactor technology and radiation applications such as isotope generation for medical treatments. In this study, the neutronic behaviour of the TRIGA MARK II reactor, owned and operated by Istanbul Technical University is analysed by using the SCALE code system. In the analysis, in order to overcome the disadvantages of special TRIGA codes, such as TRIGAP, the SCALE code system is chosen to perform the calculations. TRIGAP and similar codes have limited geometrical (one-dimensional geometry) and cross sectional options (two-group calculations), however, SCALE has the capability of wider range of geometrical modelling capability (three-dimensional modelling is possible) and multi-group calculations are possible

  10. Variational P1 approximations of general-geometry multigroup transport problems

    International Nuclear Information System (INIS)

    Rulko, R.P.; Tomasevic, D.; Larsen, E.W.

    1995-01-01

    A variational approximation is developed for general-geometry multigroup transport problems with arbitrary anisotropic scattering. The variational principle is based on a functional that approximates a reaction rate in a subdomain of the system. In principle, approximations that result from this functional ''optimally'' determine such reaction rates. The functional contains an arbitrary parameter α and requires the approximate solutions of a forward and an adjoint transport problem. If the basis functions for the forward and adjoint solutions are chosen to be linear functions of the angular variable Ω, the functional yields the familiar multigroup P 1 equations for all values of α. However, the boundary conditions that result from the functional depend on α. In particular, for problems with vacuum boundaries, one obtains the conventional mixed boundary condition, but with an extrapolation distance that depends continuously on α. The choice α = 0 yields a generalization of boundary conditions derived earlier by Federighi and Pomraning for a more limited class of problems. The choice α = 1 yields a generalization of boundary conditions derived previously by Davis for monoenergetic problems. Other boundary conditions are obtained by choosing different values of α. The authors discuss this indeterminancy of α in conjunction with numerical experiments

  11. Supplementary neutron flux calculations for the ORNL pool critical assembly pressure vessel facility

    Energy Technology Data Exchange (ETDEWEB)

    Maerker, R.E.; Maudlin, P.J.

    1981-02-01

    A three-dimensional Monte Carlo calculation was performed to estimate the neutron flux in the 8/7 configuration of the ORNL Pool Critical Assembly Pressure Vessel Facility. The calculational tool was the multigroup transport code MORSE operated in the adjoint mode. The MORSE flux results compared well with those using a previously adopted procedure for constructing a three-dimensional flux from one- and two-dimensional discrete ordinates calculations using the DOT-IV code. This study concluded that use of these discrete ordinates constructions in previous calculations is sufficiently accurate and does not account for the existing discrepancies between calculation and experiment.

  12. Supplementary neutron flux calculations for the ORNL pool critical assembly pressure vessel facility

    International Nuclear Information System (INIS)

    Maerker, R.E.; Maudlin, P.J.

    1981-02-01

    A three-dimensional Monte Carlo calculation was performed to estimate the neutron flux in the 8/7 configuration of the ORNL Pool Critical Assembly Pressure Vessel Facility. The calculational tool was the multigroup transport code MORSE operated in the adjoint mode. The MORSE flux results compared well with those using a previously adopted procedure for constructing a three-dimensional flux from one- and two-dimensional discrete ordinates calculations using the DOT-IV code. This study concluded that use of these discrete ordinates constructions in previous calculations is sufficiently accurate and does not account for the existing discrepancies between calculation and experiment

  13. Principle of the determination of neutron multiplication coefficients by the Monte Carlo method. Application. Description of a code for ibm 360-75; Principe de la determination des coefficients de multiplication neutronique par methode de Monte-Carlo. Application. Description d'un code pour IBM 360-75

    Energy Technology Data Exchange (ETDEWEB)

    Moreau, J; Parisot, B [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1969-07-01

    The determination of neutron multiplication coefficients by the Monte Carlo method can be carried out in different ways; the are first examined particularly complex geometries; it makes use of multi-group isotropic cross sections. The performances of this code are illustrated by some examples. (author) [French] La determination des coefficients de multiplication neutronique par methode de Monte Carlo peut se faire par differentes voies, elles sont successivement examinees et comparees. On en deduit un code rapide pour des geometries particulierement complexes, il utilise des sections efficaces multigroupes isotropes. Les performances de ce code sont demontrees par quelques exemples. (auteur)

  14. Status of multigroup cross-section data for shielding applications

    International Nuclear Information System (INIS)

    Roussin, R.W.; Maskewitz, B.F.; Trubey, D.K.

    1983-01-01

    Multigroup cross-section libraries for shielding applications in formats for direct use in discrete ordinates or Monte Carlo codes have long been a part of the Data Library Collection (DLC) of the Radiation Shielding Information Center (RSIC). In recent years libraries in more flexible and comprehensive formats, which allow the user to derive his own problem-dependent sets, have been added to the collection. The current status of both types is described, as well as projections for adding data libraries based on ENDF/B-V

  15. Reference calculations on critical assemblies with Apollo2 code working with a fine multigroup mesh; Calculs de reference avec un maillage multigroupe fin sur des assemblages critiques par Apollo2

    Energy Technology Data Exchange (ETDEWEB)

    Aggery, A

    1999-12-01

    The objective of this thesis is to add to the multigroup transport code APOLLO2 the capability to perform deterministic reference calculations, for any type of reactor, using a very fine energy mesh of several thousand groups. This new reference tool allows us to validate the self-shielding model used in industrial applications, to perform depletion calculations, differential effects calculations, critical buckling calculations or to evaluate precisely data required by the self shielding model. At its origin, APOLLO2 was designed to perform routine calculations with energy meshes around one hundred groups. That is why, in the current format of cross sections libraries, almost each value of the multigroup energy transfer matrix is stored. As this format is not convenient for a high number of groups (concerning memory size), we had to search out a new format for removal matrices and consequently to modify the code. In the new format we found, only some values of removal matrices are kept (these values depend on a reconstruction precision choice), the other ones being reconstructed by a linear interpolation, what reduces the size of these matrices. Then we had to show that APOLLO2 working with a fine multigroup mesh had the capability to perform reference calculations on any assembly geometry. For that, we successfully carried out the validation with several calculations for which we compared APOLLO2 results (obtained with the universal mesh of 11276 groups) to results obtained with Monte Carlo codes (MCNP, TRIPOLI4). Physical analysis led with this new tool have been very fruitful and show a great potential for such an R and D tool. (author)

  16. Global dynamics of multi-group SEI animal disease models with indirect transmission

    International Nuclear Information System (INIS)

    Wang, Yi; Cao, Jinde

    2014-01-01

    A challenge to multi-group epidemic models in mathematical epidemiology is the exploration of global dynamics. Here we formulate multi-group SEI animal disease models with indirect transmission via contaminated water. Under biologically motivated assumptions, the basic reproduction number R 0 is derived and established as a sharp threshold that completely determines the global dynamics of the system. In particular, we prove that if R 0 <1, the disease-free equilibrium is globally asymptotically stable, and the disease dies out; whereas if R 0 >1, then the endemic equilibrium is globally asymptotically stable and thus unique, and the disease persists in all groups. Since the weight matrix for weighted digraphs may be reducible, the afore-mentioned approach is not directly applicable to our model. For the proofs we utilize the classical method of Lyapunov, graph-theoretic results developed recently and a new combinatorial identity. Since the multiple transmission pathways may correspond to the real world, the obtained results are of biological significance and possible generalizations of the model are also discussed

  17. Interface discontinuity factors in the modal Eigenspace of the multigroup diffusion matrix

    International Nuclear Information System (INIS)

    Garcia-Herranz, N.; Herrero, J.J.; Cuervo, D.; Ahnert, C.

    2011-01-01

    Interface discontinuity factors based on the Generalized Equivalence Theory are commonly used in nodal homogenized diffusion calculations so that diffusion average values approximate heterogeneous higher order solutions. In this paper, an additional form of interface correction factors is presented in the frame of the Analytic Coarse Mesh Finite Difference Method (ACMFD), based on a correction of the modal fluxes instead of the physical fluxes. In the ACMFD formulation, implemented in COBAYA3 code, the coupled multigroup diffusion equations inside a homogenized region are reduced to a set of uncoupled modal equations through diagonalization of the multigroup diffusion matrix. Then, physical fluxes are transformed into modal fluxes in the Eigenspace of the diffusion matrix. It is possible to introduce interface flux discontinuity jumps as the difference of heterogeneous and homogeneous modal fluxes instead of introducing interface discontinuity factors as the ratio of heterogeneous and homogeneous physical fluxes. The formulation in the modal space has been implemented in COBAYA3 code and assessed by comparison with solutions using classical interface discontinuity factors in the physical space. (author)

  18. Contribution to the validation of the Apollo code library for thermal neutron reactors

    International Nuclear Information System (INIS)

    Tellier, H.; Van der Gucht, C.; Vanuxeem, J.

    1988-03-01

    The neutron nuclear data which are needed by reactor physicists to perform core calculation are brought together in the evaluated files. The files are processed to provide multigroup cross sections. The accuracy of the core calculations depends on the initial data which are sometimes not accurate enough. Therefore the reactor physicists carry out integral experiments. We show in this paper, how the use of these integral experiments and the application of the tendency research method can improve the accuracy of the neutron data. This technique was applied to the validation of the Apollo code library. For this purpose 60 buckling measurements (34 for uranium fuel multiplying media and 26 for plutonium fuel multiplying media) and 42 spent fuel analysis were used. Small modifications of the initial data are proposed. The final values are compared which recent recommended values of microscopic data and the agreement is good [fr

  19. BabelFish-Tools for IEEE C37.118.2-compliant real-time synchrophasor data mediation

    Science.gov (United States)

    Almas, M. S.; Vanfretti, L.; Baudette, M.

    BabelFish (BF) is a real-time data mediator for development and fast prototyping of synchrophasor applications. BF is compliant with the synchrophasor data transmission IEEE Std C37.118.2-2011. BF establishes a TCP/IP connection with any Phasor Measurement Unit (PMU) or Phasor Data Concentrator (PDC) stream and parses the IEEE Std C37.118.2-2011 frames in real-time to provide access to raw numerical data in the LabVIEW environment. Furthermore, BF allows the user to select "data-of-interest" and transmit it to either a local or remote application using the User Datagram Protocol (UDP) in order to support both unicast and multicast communication. In the power systems Wide Area Monitoring Protection and Control (WAMPAC) domain, BF provides the first Free/Libre and Open Source Software (FLOSS) for the purpose of giving the users tools for fast prototyping of new applications processing PMU measurements in their chosen environment, thus liberating them of time consuming synchrophasor data handling and allowing them to develop applications in a modular fashion, without a need of a large and monolithic synchrophasor software environment.

  20. The LAW library

    International Nuclear Information System (INIS)

    Green, N.M.; Parks, C.V.; Arwood, J.W.

    1989-01-01

    The 238 group LAW library is a new multigroup library based on ENDF/B-V data. It contains data for 302 materials and will be distributed by the Radiation Shielding Information Center, located at Oak Ridge National Laboratory. It was generated for use in neutronics calculations required in radioactive waste analyses, though it has equal utility in any study requiring multigroup neutron cross sections

  1. Second order time evolution of the multigroup diffusion and P1 equations for radiation transport

    International Nuclear Information System (INIS)

    Olson, Gordon L.

    2011-01-01

    Highlights: → An existing multigroup transport algorithm is extended to be second-order in time. → A new algorithm is presented that does not require a grey acceleration solution. → The two algorithms are tested with 2D, multi-material problems. → The two algorithms have comparable computational requirements. - Abstract: An existing solution method for solving the multigroup radiation equations, linear multifrequency-grey acceleration, is here extended to be second order in time. This method works for simple diffusion and for flux-limited diffusion, with or without material conduction. A new method is developed that does not require the solution of an averaged grey transport equation. It is effective solving both the diffusion and P 1 forms of the transport equation. Two dimensional, multi-material test problems are used to compare the solution methods.

  2. Calculation of neutron interior source distribution within subcritical fission-chain reacting systems for a prescribed power density generation

    International Nuclear Information System (INIS)

    Moraes, Leonardo R.C.; Alves Filho, Hermes; Barros, Ricardo C.

    2017-01-01

    Accelerator Driven Systems (ADS) are sub-critical systems stabilized by stationary external sources of neutrons. A system is subcritical when the removal by absorption and leakage exceeds the production by fission and tends to shut down. On the other hand, any subcritical system can be stabilized by including time-independent external sources of neutrons. The goal of this work is to determine the intensity of uniform and isotropic sources of neutrons that must be added inside all fuel regions of a subcritical system so that it becomes stabilized, generating a prescribed distribution of electric power. A computer program has been developed in Java language to estimate the intensity of stationary sources of neutrons that must be included in the fuel regions to drive the subcritical system with a fixed power distribution prescribed by the user. The mathematical model used to achieve this goal was the energy multigroup, slab-geometry neutron transport equation in the discrete ordinates (S N ) formulation and the response matrix method was applied to solve the forward and the adjoint S N problems. Numerical results are given to verify the present. (author)

  3. Calculation of neutron interior source distribution within subcritical fission-chain reacting systems for a prescribed power density generation

    Energy Technology Data Exchange (ETDEWEB)

    Moraes, Leonardo R.C.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: lrcmoraes@iprj.uerj.br, E-mail: halves@iprj.uerj.br, E-mail: ricardob@iprj.uerj.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Programa de Pós-Graduação em Modelagem Computacional

    2017-07-01

    Accelerator Driven Systems (ADS) are sub-critical systems stabilized by stationary external sources of neutrons. A system is subcritical when the removal by absorption and leakage exceeds the production by fission and tends to shut down. On the other hand, any subcritical system can be stabilized by including time-independent external sources of neutrons. The goal of this work is to determine the intensity of uniform and isotropic sources of neutrons that must be added inside all fuel regions of a subcritical system so that it becomes stabilized, generating a prescribed distribution of electric power. A computer program has been developed in Java language to estimate the intensity of stationary sources of neutrons that must be included in the fuel regions to drive the subcritical system with a fixed power distribution prescribed by the user. The mathematical model used to achieve this goal was the energy multigroup, slab-geometry neutron transport equation in the discrete ordinates (S{sub N}) formulation and the response matrix method was applied to solve the forward and the adjoint S{sub N} problems. Numerical results are given to verify the present. (author)

  4. Neutron Scattering in Hydrogenous Moderators, Studied by Time Dependent Reaction Rate Method

    Energy Technology Data Exchange (ETDEWEB)

    Larsson, L G; Moeller, E; Purohit, S N

    1966-03-15

    The moderation and absorption of a neutron burst in water, poisoned with the non-1/v absorbers cadmium and gadolinium, has been followed on the time scale by multigroup calculations, using scattering kernels for the proton gas and the Nelkin model. The time dependent reaction rate curves for each absorber display clear differences for the two models, and the separation between the curves does not depend much on the absorber concentration. An experimental method for the measurement of infinite medium reaction rate curves in a limited geometry has been investigated. This method makes the measurement of the time dependent reaction rate generally useful for thermalization studies in a small geometry of a liquid hydrogenous moderator, provided that the experiment is coupled to programs for the calculation of scattering kernels and time dependent neutron spectra. Good agreement has been found between the reaction rate curve, measured with cadmium in water, and a calculated curve, where the Haywood kernel has been used.

  5. Neutron noise calculations in a hexagonal geometry and comparison with analytical solutions

    International Nuclear Information System (INIS)

    Tran, H. N.; Demaziere, C.

    2012-01-01

    This paper presents the development of a neutronic and kinetic solver for hexagonal geometries. The tool is developed based on the diffusion theory with multi-energy groups and multi-groups of delayed neutron precursors allowing the solutions of forward and adjoint problems of static and dynamic states, and is applicable to both thermal and fast systems with hexagonal geometries. In the dynamic problems, the small stationary fluctuations of macroscopic cross sections are considered as noise sources, and then the induced first order noise is calculated fully in the frequency domain. Numerical algorithms for solving the static and noise equations are implemented with a spatial discretization based on finite differences and a power iterative solution. A coarse mesh finite difference method has been adopted for speeding up the convergence. Since no other numerical tool could calculate frequency-dependent noise in hexagonal geometry, validation calculations have been performed and benchmarked to analytical solutions based on a 2-D homogeneous system with two-energy groups and one-group of delayed neutron precursor, in which point-like perturbations of thermal absorption cross section at central and non-central positions are considered as noise sources. (authors)

  6. Young Adults’ Attitude Towards Advertising: a multi-group analysis by ethnicity

    OpenAIRE

    Hiram Ting; Ernest Cyril de Run; Ramayah Thurasamy

    2015-01-01

    Objective – This study aims to investigate the attitude of Malaysian young adults towards advertising. How this segment responds to advertising, and how ethnic/cultural differences moderate are assessed.Design/methodology/approach – A quantitative questionnaire is used to collect data at two universities. Purposive sampling technique is adopted to ensure the sample represents the actual population. Structural equation modelling (SEM) and multi-group analysis (MGA) are utilized in analysis.Fin...

  7. Higher order polynomial expansion nodal method for hexagonal core neutronics analysis

    International Nuclear Information System (INIS)

    Jin, Young Cho; Chang, Hyo Kim

    1998-01-01

    A higher-order polynomial expansion nodal(PEN) method is newly formulated as a means to improve the accuracy of the conventional PEN method solutions to multi-group diffusion equations in hexagonal core geometry. The new method is applied to solving various hexagonal core neutronics benchmark problems. The computational accuracy of the higher order PEN method is then compared with that of the conventional PEN method, the analytic function expansion nodal (AFEN) method, and the ANC-H method. It is demonstrated that the higher order PEN method improves the accuracy of the conventional PEN method and that it compares very well with the other nodal methods like the AFEN and ANC-H methods in accuracy

  8. Conception and development of an adaptive energy mesher for multigroup library generation of the transport codes

    International Nuclear Information System (INIS)

    Mosca, P.

    2009-12-01

    The deterministic transport codes solve the stationary Boltzmann equation in a discretized energy formalism called multigroup. The transformation of continuous data in a multigroup form is obtained by averaging the highly variable cross sections of the resonant isotopes with the solution of the self-shielding models and the remaining ones with the coarse energy spectrum of the reactor type. So far the error of such an approach could only be evaluated retrospectively. To remedy this, we studied in this thesis a set of methods to control a priori the accuracy and the cost of the multigroup transport computation. The energy mesh optimisation is achieved using a two step process: the creation of a reference mesh and its optimized condensation. In the first stage, by refining locally and globally the energy mesh, we seek, on a fine energy mesh with subgroup self-shielding, a solution equivalent to a reference solver (Monte Carlo or pointwise deterministic solver). In the second step, once fixed the number of groups, depending on the acceptable computational cost, and chosen the most appropriate self-shielding models to the reactor type, we look for the best bounds of the reference mesh minimizing reaction rate errors by the particle swarm optimization algorithm. This new approach allows us to define new meshes for fast reactors as accurate as the currently used ones, but with fewer groups. (author)

  9. Computing programme SPEGTAR and user's guide

    International Nuclear Information System (INIS)

    Altiparmakov, D.; Bosevski, T.

    1974-01-01

    Computer code SPEGTAR is one dimensional multigroup code for calculating neutron transport in multi zone cylindrical geometry. Neutron flux distribution is calculated by solving integral transport equation by the method of first collision probability previously developed for both one-group and multi group cases. According to spatial multigroup distribution of neutron flux, integral values of nuclear constants are determined by numerical integration for all material zones and all energy groups. These results are used for determining the parameters of homogenized reactor cell and condensation of energy groups suitable for reactor overall calculation

  10. ERRORJ, Multigroup covariance matrices generation from ENDF-6 format

    International Nuclear Information System (INIS)

    Chiba, Go

    2007-01-01

    1 - Description of program or function: ERRORJ produces multigroup covariance matrices from ENDF-6 format following mainly the methods of the ERRORR module in NJOY94.105. New version differs from previous version in the following features: Additional features in ERRORJ with respect to the NJOY94.105/ERRORR module: - expands processing for the covariance matrices of resolved and unresolved resonance parameters; - processes average cosine of scattering angle and fission spectrum; - treats cross-correlation between different materials and reactions; - accepts input of multigroup constants with various forms (user input, GENDF, etc.); - outputs files with various formats through utility NJOYCOVX (COVERX format, correlation matrix, relative error and standard deviation); - uses a 1% sensitivity method for processing of resonance parameters; - ERRORJ can process the JENDL-3.2 and 3.3 covariance matrices. Additional features of the version 2 with respect to the previous version of ERRORJ: - Since the release of version 2, ERRORJ has been modified to increase its reliability and stability, - calculation of the correlation coefficients in the resonance region, - Option for high-speed calculation is implemented, - Perturbation amount is optimised in a sensitivity calculation, - Effect of the resonance self-shielding can be considered, - a compact covariance format (LCOMP=2) proposed by N. M. Larson can be read. Additional features of the version 2.2.1 with respect to the previous version of ERRORJ: - Several routines were modified to reduce calculation time. The new one needs shorter calculation time (50-70%) than the old version without changing results. - In the U-233 and Pu-241 files of JENDL-3.3 an inconsistency between resonance parameters in MF=32 and those in MF=2 was corrected. NEA-1676/06: This version differs from the previous one (NEA-1676/05) in the following: ERRORJ2.2.1 was modified to treat the self-shielding effect accurately. NEA-1676/07: This version

  11. A computationally simple model for determining the time dependent spectral neutron flux in a nuclear reactor core

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, E.A. [Department of Mechanical Engineering, University of Texas, Austin, TX (United States); Deinert, M.R. [Theoretical and Applied Mechanics, Cornell University, 219 Kimball Hall, Ithaca, NY 14853 (United States)]. E-mail: mrd6@cornell.edu; Cady, K.B. [Theoretical and Applied Mechanics, Cornell University, 219 Kimball Hall, Ithaca, NY 14853 (United States)

    2006-10-15

    The balance of isotopes in a nuclear reactor core is key to understanding the overall performance of a given fuel cycle. This balance is in turn most strongly affected by the time and energy-dependent neutron flux. While many large and involved computer packages exist for determining this spectrum, a simplified approach amenable to rapid computation is missing from the literature. We present such a model, which accepts as inputs the fuel element/moderator geometry and composition, reactor geometry, fuel residence time and target burnup and we compare it to OECD/NEA benchmarks for homogeneous MOX and UOX LWR cores. Collision probability approximations to the neutron transport equation are used to decouple the spatial and energy variables. The lethargy dependent neutron flux, governed by coupled integral equations for the fuel and moderator/coolant regions is treated by multigroup thermalization methods, and the transport of neutrons through space is modeled by fuel to moderator transport and escape probabilities. Reactivity control is achieved through use of a burnable poison or adjustable control medium. The model calculates the buildup of 24 actinides, as well as fission products, along with the lethargy dependent neutron flux and the results of several simulations are compared with benchmarked standards.

  12. G.M.S.I. - A generalised multigroup system of calculations using the IBM 7030 (stretch) computer

    International Nuclear Information System (INIS)

    Gratton, C.P.; Smith, P.E.

    1965-02-01

    G.M.S. is a generalised system of reactor physics calculations written in the FORTRAN programming language for the IBM 7030 (STRETCH) computer. The programme will perform cell, supercell and overall reactor physics problems within the limits of one dimension using either slab or cylindrical geometry. The Winfrith DSN(1) programme has been incorporated as a subroutine and all flux distribution calculations are performed using Transport Theory. A facility for the study of fuel burn-up has been included with boundary conditions for either cell irradiations or the burn-up characteristics of the overall reactor. Particular attention has been paid to the simplicity of the input to the programme to allow a wide range of potential users and extensive edit facilities have been incorporated to allow the better understanding of the multigroup output. A graphical output option is available using the STROMBERG-CARLSON equipment and, by a series of commands, graphs of power peaking and burn-up rates are produced for the designer or, alternatively, neutron spectra and activations for comparison with experiment, The logic of the programme is written in terms of 40 neutron energy groups, the group boundaries of which may be selected by the user. Clearly the use of the system for fast reactor calculations requires that greater emphasis be given to the representation of neutron events at high energy than would be necessary for thermal reactor studies. It is envisaged therefore that eventually two library files will be made available to cover the extreme cases of fast and thermal systems and that the group boundaries of these will be selected to enable adequate treatment of intermediate spectrum reactors. At the present time the thermal reactor library file only has been prepared; the content of this library is discussed in Section 2. The group structure is comprised of twelve groups in the fast and intermediate energy region, ten groups in and around the plutonium 240 resonance at 1

  13. Effects of space-dependent cross sections on core physics parameters for compact fast spectrum space power reactors

    International Nuclear Information System (INIS)

    Lell, R.M.; Hanan, N.A.

    1987-01-01

    Effects of multigroup neutron cross section generation procedures on core physics parameters for compact fast spectrum reactors have been examined. Homogeneous and space-dependent multigroup cross section sets were generated in 11 and 27 groups for a representative fast reactor core. These cross sections were used to compute various reactor physics parameters for the reference core. Coarse group structure and neglect of space-dependence in the generation procedure resulted in inaccurate computations of reactor flux and power distributions and in significant errors regarding estimates of core reactivity and control system worth. Delayed neutron fraction was insensitive to cross section treatment, and computed reactivity coefficients were only slightly sensitive. However, neutron lifetime was found to be very sensitive to cross section treatment. Deficiencies in multigroup cross sections are reflected in core nuclear design and, consequently, in system mechanical design

  14. LA TOUR DE BABEL ET LA PIERRE DE BETHEL: LES MÉFAITS DU MULTILINGUISME ET LES BIENFAITS DE L`INTÉRIORITÉ

    Directory of Open Access Journals (Sweden)

    Acad. Baudouin DECHARNEUX

    2015-11-01

    Full Text Available In our recent publications we have discussed and argued our point on the problem of the sacred places in the Hebrew religion. In the following lines we are going to reflect on two texts in the Genesis, which we propose to read in a synoptic manner: t he Tower of Babel (Genesis 11, 2 - 9 and the dream of Jacob (Genesis 28, 10 - 22. The two narratives seem in fact constructed so as to contrast two ways of relating to the Word: using it so as to build for material purposes and receiving it for understanding its spiritual purposes. The tension dramatized by the two texts seems to reveal a complex theology of the Word, which, being undoubtedly grafted on archaic stories, attests to a will for a conceptual unification typical of a cosmological monotheism.

  15. SNAP-3D: a three-dimensional neutron diffusion code

    International Nuclear Information System (INIS)

    McCallien, C.W.J.

    1975-10-01

    A preliminary report is presented describing the data requirements of a one- two- or three-dimensional multi-group diffusion code, SNAP-3D. This code is primarily intended for neutron diffusion calculations but it can also carry out gamma calculations if the diffuse approximation is accurate enough. It is suitable for fast and thermal reactor core calculations and for shield calculations. It is assumed the reader is familiar with the older, two-dimensional code SNAP and can refer to the report [TRG-Report-1990], describing it. The present report concentrates on the enhancements to SNAP that have been made to produce the three-dimensional version, SNAP-3D, and is intended to act a a guide on data preparation until a single, comprehensive report can be published. (author)

  16. COMPAR: system to compare multigroup cross sections generated by NJOY, GROUPIE, FLANGE-II, ETOG-3 AND XLACS

    International Nuclear Information System (INIS)

    Anaf, J.; Chalhoub, E.S.

    1987-11-01

    A system, composed by the computer programs COMPAR and its interfaces, developed for comparing multigroup cross sections calculated by NJOY, GROUPIE, FLANGE-II, ETOG-3 and XLACS, is presented. (author)

  17. Two-dimensional shielding benchmarks for iron at YAYOI, (1)

    International Nuclear Information System (INIS)

    Oka, Yoshiaki; An, Shigehiro; Kasai, Shigeru; Miyasaka, Shun-ichi; Koyama, Kinji.

    The aim of this work is to assess the collapsed neutron and gamma multigroup cross sections for two dimensional discrete ordinate transport code. Two dimensional distributions of neutron flux and gamma ray dose through a 70cm thick and 94cm square iron shield were measured at the fast neutron source reactor ''YAYOI''. The iron shield was placed over the lead reflector in the vertical experimental column surrounded by heavy concrete wall. The detectors used in this experiment were threshold detectors In, Ni, Al, Mg, Fe and Zn, sandwitch resonance detectors Au, W and Co, activation foils Au for neutrons and thermoluminescence detectors for gamma ray dose. The experimental results were compared with the calculated ones by the discrete ordinate transport code ANISN and TWOTRAN. The region-wise, coupled neutron-gamma multigroup cross-sections (100n+20gamma, EURLIB structure) were generated from ENDF/B-IV library for neutrons and POPOP4 library for gamma-ray production cross-sections by using the code system RADHEAT. The effective microscopic neutron cross sections were obtained from the infinite dilution values applying ABBN type self-shielding factors. The gamma ray production multigroup cross-sections were calculated from these effective microscopic neutron cross-sections. For two-dimensional calculations the group constants were collapsed into 10 neutron groups and 3 gamma groups by using ANISN. (auth.)

  18. Med-Ro Hybrid desalination as option to supply fresh water in BABEL Islands Province

    International Nuclear Information System (INIS)

    Siti Alimah; Sudi Ariyanto; June Mellawati; Budiarto

    2011-01-01

    Med-Ro hybrid desalination systems are combining both thermal (Med) and membrane (Ro) desalination processes with power generation systems. This configuration has more economical and operational benefits in comparison with single desalination plant. Hybrid configurations are characterized by flexibility in operation, specific energy consumption (33.50 kWh/m 3 ) is lower than Med (36.54 kWh/m 3 ) and high plant availability. The objective of study is to analyze the Med-Ro hybrid desalination as an option to add supply fresh water in Babel Islands Province, in terms of technology and economy aspects. The result of study showed that adopting nuclear power plants as dual-purpose for power generation and producing fresh water is has economic competitiveness than fossil-fired generation plants. Med-Ro hybrid configuration, with feed Ro from heat rejection of Med system is suitable as fresh water supply add option because increase of Ro feed temperature will increase flux. Economic analysis of water cost are performed using the Deep-3.2. Water cost of hybrid Med-Ro desalination with energy of NPP (0.581 $/m ) is lower than that of Med water cost (0.752 $/m ) . Water cost of hybrid Med-Ro with energy of NPP (0.581 $/m ) is lower than that of water cost of energy with fossil-fired generation plants (0.720 $/m 3 ). (author)

  19. Program for shaping neutron microconstants for calculations by means of the Monte-Carlo method on the base of estimated data files (NEDAM)

    International Nuclear Information System (INIS)

    Zakharov, L.N.; Markovskij, D.V.; Frank-Kamenetskij, A.D.; Shatalov, G.E.

    1978-01-01

    The program for shaping neutron microconstants for calculations by means of the Monte-Carlo method, oriented on the detailed consideration of processes in the quick region. The initial information is files of the estimated datea within the UKNDL formate. The method combines the group approach to representation of the process probability and anisotropy of the elastic scattering with the individual description of the secondary neutron spectra of non-elastic processes. The NEDAM program is written in the FORTRAN language for BESM-6 computer and has the following characteristics: the initial file length of the evaluated data is 20000 words, the multigroup constant file length equals 8000 words, the MARK massive length equals 1000 words. The calculation time of a single variant equals 1-2 min

  20. Monte Carlo simulated dose to the human body due to neutrons emitted in laser-fusion

    International Nuclear Information System (INIS)

    Gileadi, A.E.; Cohen, M.O.

    1977-01-01

    Considering a point neutron source located at a given distance from the human body, modeled by a 'standard reference man' phantom, neutron doses to the whole body, as well as to selected organs thereof, are determined, using the SAM-CE system, a Monte Carlo computer code, written in Fortran and designed to solve time, space and energy dependent neutron and gamma ray transport equations in complex three-dimensional geometrice. Collision density, energy deposition and dose are treated in the SAM-CE system as flux functionals. A special feature of SAM-CE is its use of the 'Combinatorial Geometry' technique which affords the user geometric capabilities exceeding those available with other commonly used geometric packages. All neutron and gamma ray cross section data, as well as gamma ray production data, are derived from the ENDF libraries. Both resolved and unresolved resonance parameters from ENDF neutron data files are treated automatically and extremely precise and detailed descriptions of cross section behavior is permitted. Such treatment avoids the ambiguities usually associated with multi-group codes, which use flux-averaged cross sections based on assumed flux distributions which may or may not be appropriate. The 'standard reference man', a heterogeneous phantom, uses simple geometric forms to approximate the shape and dimensions of the human body. Materials composition of each subregion representing a certain 'organ' is given. Typical values of neutron doses to the whole body and to selected 'organs' of interest are presented

  1. Attenuation analysis of neutrons and photons generated by 52-MeV protons transmitted through shielding materials

    International Nuclear Information System (INIS)

    Uwamino, Y.; Nakamura, T.

    1983-01-01

    Attenuation of neutrons and photons transmitted through grahite, iron, water and ordinary concrete assemblies were studied using gold foils for thermal neutron and an NE-213 organic scintillation detector with an (n-γ) discrimination technique for spectral measurements. Source neutrons and photons were produced by 52-MeV proton bombardment of a 21.4-mm-thick graphite target placed in front of the assembly. The distributions of the light output from the scintillator were unfolded by the revised FERDO code. These experimental results were used as benchmark data on neutron and photon penetration by neutrons energy above 15MeV. Multigroup Monte Carlo, one-dimensional ANISN and two-dimensional DOT-3.5 transport calculations were performed with the DLC-58/HELLO group cross sections to compare with the measurement and to evaluate the cross sections. The DOT code was also used for the estimation of room-scattered neutron and photon contribution to the measured spectra. The results of the ANISN calculation of neutrons and the three-dimensional Monte Carlo calculation agreed with the experimental values except for high energy neutrons transmitted through water and graphite. The agreement of both calculations was well within the accuracy of 7% in the measured attenuation coefficients. For photons, the ANISN calculation gave >20% overestimation of the attenuation coefficients in the case of deep penetration through the medium for which the photon mean-free-path is shorter than that of neutrons, such as in iron and concrete. The result of the DOT calculation of neutrons down to thermal energy agreed well with the gold foil measurement in the absolute value. (author)

  2. Attenuation data of point isotropic neutron sources up to 400MeV in water, ordinary concrete and iron

    Energy Technology Data Exchange (ETDEWEB)

    Kotegawa, Hiroshi; Tanaka, Shun-ichi; Sakamoto, Yukio; Nakane, Yoshihiro; Nakashima, Hiroshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1994-08-01

    A comprehensive attenuation data of dose equivalent for point isotropic monoenergetic neutron sources up to 400MeV in infinite shields of water, ordinary concrete and iron has been calculated using the ANISN-JR code and a neutron-photon multigroup macroscopic cross section HIL086R. The attenuation factors were fitted to a 4th order polynomial exponent formula, making possible to use easily for point kernel codes. Additional data in finite shielding geometry was also calculated to correct the effect due to infinite medium, giving the maximum correction of 0.23 in the region for more 400 cm distance from neutron source of 400 MeV in iron shield. Effective attenuation length for monoenergetic neutrons have been studied in detail. Subsequently, it was shown that the attenuation length was strongly dependent upon the penetration length and the Moyer`s formula using a single attenuation length brought large error into the dose estimation behind thick shields for the intermediate energy neutrons up to 400 MeV. Furthermore, it was demonstrated that there was difference more than 50 % in the attenuation length of iron between the calculations with HIL086R and HIL086 because of the self-shielding effect. (author).

  3. From Fourier Transforms to Singular Eigenfunctions for Multigroup Transport

    International Nuclear Information System (INIS)

    Ganapol, B.D.

    2001-01-01

    A new Fourier transform approach to the solution of the multigroup transport equation with anisotropic scattering and isotropic source is presented. Through routine analytical continuation, the inversion contour is shifted from the real line to produce contributions from the poles and cuts in the complex plane. The integrand along the branch cut is then recast in terms of matrix continuum singular eigenfunctions, demonstrating equivalence of Fourier transform inversion and the singular eigenfunction expansion. The significance of this paper is that it represents the initial step in revealing the intimate connection between the Fourier transform and singular eigenfunction approaches as well as serves as a basis for a numerical algorithm

  4. PROF-DD, Generator of Multigroup Cross-Sections Library DDX for MORSE-DD, ANISN-DD, DOT-DD

    International Nuclear Information System (INIS)

    Mori, Takamasa; Nakagawa, Masayuki; Ishiguro, Yukio

    2002-01-01

    1 - Description of program or function: The code system PROF-DD generates a multi-group double-differential cross section library DDX from evaluated data in ENDF/B-IV or ENDF/B-V format. The system consists of the following five modules: PROF-DDX is the main module of the system. It calculates the multigroup DDX and stores them on a master PDS file. MCFILEF generates a control file for PROF-DDX, which contains energy group and angle bin structures. SPINPTF prepares an input data file for PROF-DDX by combining the control file with other input data. DDXLIBMK edits a DDX library from the master PDS file for transport calculations. RESENDD performs resonance cross section and Doppler broadening calculations. 2 - Restrictions on the complexity of the problem: The numbers of energy groups and angle bins are less than 150 and 40, respectively

  5. Integral data test of HENDL1.0/MG and visualBUS with neutronics shielding experiments. Pt.1

    International Nuclear Information System (INIS)

    Gao Chunjing; Deng Tieru; Xu Dezheng; Li Jingjing; Wu Yican

    2004-01-01

    HENDL1.0/MG, a multi-group working library of the Hybrid Evaluated Nuclear Data Library, was home-developed by the FDS Team of ASIPP (Institute of Plasma Physics, Chinese Academy of Sciences) on the basis of several national data libraries. To validate and qualify the process of producing HENDL1.0/MG, simulating calculations of a series of existent spherical shell benchmark experiments (Al, Mo, Co, Ti, Mn, W, Be and V) have been performed with HENDL1.0/MG and the multifunctional neutronics code system named VisualBUS home-developed also by FDS Team. (authors)

  6. Simulate-HEX - The multi-group diffusion equation in hexagonal-z geometry

    International Nuclear Information System (INIS)

    Lindahl, S. O.

    2013-01-01

    The multigroup diffusion equation is solved for the hexagonal-z geometry by dividing each hexagon into 6 triangles. In each triangle, the Fourier solution of the wave equation is approximated by 8 plane waves to describe the intra-nodal flux accurately. In the end an efficient Finite Difference like equation is obtained. The coefficients of this equation depend on the flux solution itself and they are updated once per power/void iteration. A numerical example demonstrates the high accuracy of the method. (authors)

  7. Bayesian statistics applied to neutron activation data for reactor flux spectrum analysis

    International Nuclear Information System (INIS)

    Chiesa, Davide; Previtali, Ezio; Sisti, Monica

    2014-01-01

    Highlights: • Bayesian statistics to analyze the neutron flux spectrum from activation data. • Rigorous statistical approach for accurate evaluation of the neutron flux groups. • Cross section and activation data uncertainties included for the problem solution. • Flexible methodology applied to analyze different nuclear reactor flux spectra. • The results are in good agreement with the MCNP simulations of neutron fluxes. - Abstract: In this paper, we present a statistical method, based on Bayesian statistics, to analyze the neutron flux spectrum from the activation data of different isotopes. The experimental data were acquired during a neutron activation experiment performed at the TRIGA Mark II reactor of Pavia University (Italy) in four irradiation positions characterized by different neutron spectra. In order to evaluate the neutron flux spectrum, subdivided in energy groups, a system of linear equations, containing the group effective cross sections and the activation rate data, has to be solved. However, since the system’s coefficients are experimental data affected by uncertainties, a rigorous statistical approach is fundamental for an accurate evaluation of the neutron flux groups. For this purpose, we applied the Bayesian statistical analysis, that allows to include the uncertainties of the coefficients and the a priori information about the neutron flux. A program for the analysis of Bayesian hierarchical models, based on Markov Chain Monte Carlo (MCMC) simulations, was used to define the problem statistical model and solve it. The first analysis involved the determination of the thermal, resonance-intermediate and fast flux components and the dependence of the results on the Prior distribution choice was investigated to confirm the reliability of the Bayesian analysis. After that, the main resonances of the activation cross sections were analyzed to implement multi-group models with finer energy subdivisions that would allow to determine the

  8. ANISN-FONTENAY, 1-D Planar, Spherical, Cylindrical Neutron Transport and Gamma Transport with Deep Penetration

    International Nuclear Information System (INIS)

    Devillers, C.

    1973-01-01

    1 - Nature of physical problem solved: The ANISN system treats neutron and gamma transport in one-dimensional plane, spherical and cylinder geometry. The multigroup cross sections prepared by the programs LIANE and SUPERTOG are processed by the program RETTOG, which produces a binary library with Legendre expansions. The binary library can be updated and edited with the program LGR/B. The photon multigroup cross sections are created with the program GAMLEG/A. If the bulk of the data is too large, the program TAPEMA produces a special group-by-group library. The volume sources are calculated from a reduced set of input data and punched in a format suitable for input to ANISN, using the program PRESOU. The program ANISN calculates fluxes by groups, space intervals, angle and any number of reaction rates. The energy and space dependent fluxes are stored on tape and can be reprocessed, edited and plotted with the program ANISEX, which also permits to calculate supplementary reaction rates. The program ANISN can condense cross sections into a reduced number of groups. The ANISN system is used as a reference system for the evaluation of approximation methods (space-diffusion or point- kernel) or for the preparation of multigroup libraries for 2- dimensional transport codes (DOT). In particular it is used for shielding problems with high attenuation in water reactors and fast reactors. 2 - Method of solution: Method of discrete ordinates. The program has been designed to treat deep penetration with detailed calculation of spectrum as function of angle. Tests for pointwise convergence have also been introduced. 3 - Restrictions on the complexity of the problem: The complexity of the problem is limited by the storage size

  9. PUFF-III: A Code for Processing ENDF Uncertainty Data Into Multigroup Covariance Matrices

    International Nuclear Information System (INIS)

    Dunn, M.E.

    2000-01-01

    PUFF-III is an extension of the previous PUFF-II code that was developed in the 1970s and early 1980s. The PUFF codes process the Evaluated Nuclear Data File (ENDF) covariance data and generate multigroup covariance matrices on a user-specified energy grid structure. Unlike its predecessor, PUFF-III can process the new ENDF/B-VI data formats. In particular, PUFF-III has the capability to process the spontaneous fission covariances for fission neutron multiplicity. With regard to the covariance data in File 33 of the ENDF system, PUFF-III has the capability to process short-range variance formats, as well as the lumped reaction covariance data formats that were introduced in ENDF/B-V. In addition to the new ENDF formats, a new directory feature is now available that allows the user to obtain a detailed directory of the uncertainty information in the data files without visually inspecting the ENDF data. Following the correlation matrix calculation, PUFF-III also evaluates the eigenvalues of each correlation matrix and tests each matrix for positive definiteness. Additional new features are discussed in the manual. PUFF-III has been developed for implementation in the AMPX code system, and several modifications were incorporated to improve memory allocation tasks and input/output operations. Consequently, the resulting code has a structure that is similar to other modules in the AMPX code system. With the release of PUFF-III, a new and improved covariance processing code is available to process ENDF covariance formats through Version VI

  10. Solution of multi-group diffusion equation in x-y-z geometry by finite Fourier transformation

    International Nuclear Information System (INIS)

    Kobayashi, Keisuke

    1975-01-01

    The multi-group diffusion equation in three-dimensional x-y-z geometry is solved by finite Fourier transformation. Applying the Fourier transformation to a finite region with constant nuclear cross sections, the fluxes and currents at the material boundaries are obtained in terms of the Fourier series. Truncating the series after the first term, and assuming that the source term is piecewise linear within each mesh box, a set of coupled equations is obtained in the form of three-point equations for each coordinate. These equations can be easily solved by the alternative direction implicit method. Thus a practical procedure is established that could be applied to replace the currently used difference equation. This equation is used to solve the multi-group diffusion equation by means of the source iteration method; and sample calculations for thermal and fast reactors show that the present method yields accurate results with a smaller number of mesh points than the usual finite difference equations. (auth.)

  11. MCNP4C2, Coupled Neutron, Electron Gamma 3-D Time-Dependent Monte Carlo Transport Calculations

    International Nuclear Information System (INIS)

    2002-01-01

    1 - Description of program or function: MCNP is a general-purpose, continuous-energy, generalized geometry, time-dependent, coupled neutron-photon-electron Monte Carlo transport code system. MCNP4C2 is an interim release of MCNP4C with distribution restricted to the Criticality Safety community and attendees of the LANL MCNP workshops. The major new features of MCNP4C2 include: - Photonuclear physics; - Interactive plotting; - Plot superimposed weight window mesh; - Implement remaining macro-body surfaces; - Upgrade macro-bodies to surface sources and other capabilities; - Revised summary tables; - Weight window improvements. See the MCNP home page more information http://www-xdiv.lanl.gov/XCI/PROJECTS/MCNP with a link to the MCNP Forum. See the Electronic Notebook at http://www-rsicc.ornl.gov/rsic.html for information on user experiences with MCNP. 2 - Methods:MCNP treats an arbitrary three-dimensional configuration of materials in geometric cells bounded by first- and second-degree surfaces and some special fourth-degree surfaces. Pointwise continuous-energy cross section data are used, although multigroup data may also be used. Fixed-source adjoint calculations may be made with the multigroup data option. For neutrons, all reactions in a particular cross-section evaluation are accounted for. Both free gas and S(alpha, beta) thermal treatments are used. Criticality sources as well as fixed and surface sources are available. For photons, the code takes account of incoherent and coherent scattering with and without electron binding effects, the possibility of fluorescent emission following photoelectric absorption, and absorption in pair production with local emission of annihilation radiation. A very general source and tally structure is available. The tallies have extensive statistical analysis of convergence. Rapid convergence is enabled by a wide variety of variance reduction methods. Energy ranges are 0-60 MeV for neutrons (data generally only available up to

  12. Problem Oriented Neutron-Gamma Cross Sections Libraries for WWER-440 and WWER-1000 Shielding and Reactor Vessel Dosimetry Application

    International Nuclear Information System (INIS)

    Belousov, S.; Antonov, S.; Ilieva, K.

    1997-01-01

    The 47 neutron and 20 gamma group libraries BGL-440 and BGL-1000 for the shielding and reactor vessel dosimetry application have been generated for WWER-440 and WWER-1000 by collapsing the VITAMIN-B6 library (199 neutron and 42 gamma groups on the base of ENDF/B-6). The first parts of the libraries for neutron-gamma transport calculation, BGL-440-1 (150 nuclides) and BGL-1000-1 (140 nuclides), have been generated by a modified version of SAS1X control module of the SCALE system. The appropriate zone-average neutron flux had been used for these sub-libraries collapsing. The BGL-440-2 and BGL-1000-2 sub-libraries consist of cross sections for all 120 nuclides of VITAMIN-B6, for calculation of the transport through non-reactor materials of dosimeters, capsules, specimens which may be placed in the cavity behind the reactor vessel. The neutron spectrum just beyond the RPV had been used for this collapsing. As the first test the comparative calculations of the neutron flux on/behind the WWER-1000 reactor vessel have been realised using the libraries BGL-1000 and BUGLE, intended for the American PWR reactors. The integral neutron flux values by BGL-1000 and BUGLE differ by 3% onto the vessel, and 5% behind the vessel. This result shows that the calculations of the neutron flux responses for the WWER vessel surveillance, especially in locations behind the WWER vessel have to be done by the appropriate BGL library. Key words: neutron transport, multigroup neutron cross section libraries

  13. COMBINE7.0 - A Portable ENDF/B-VII.0 Based Neutron Spectrum and Cross-Section Generation Program

    Energy Technology Data Exchange (ETDEWEB)

    Woo Y. Yoon; David W. Nigg

    2008-09-01

    COMBINE7.0 is a FORTRAN 90 computer code that generates multigroup neutron constants for use in the deterministic diffusion and transport theory neutronics analysis. The cross-section database used by COMBINE7.0 is derived from the Evaluated Nuclear Data Files (ENDF/B-VII.0). The neutron energy range covered is from 20 MeV to 1.0E-5 eV. The Los Alamos National Laboratory NJOY code is used as the processing code to generate a 167 finegroup cross-section library in MATXS format for Bondarenko self-shielding treatment. Resolved resonance parameters are extracted from ENDF/B-VII.0 File 2 for a separate library to be used in an alternate Nordheim self-shielding treatment in the resolved resonance energy range. The equations solved for energy dependent neutron spectrum in the 167 fine-group structure are the B-3 or B-1 approximations to the transport equation. The fine group cross sections needed for the spectrum calculation are first prepared by Bondarenko selfshielding interpolation in terms of background cross section and temperature. The geometric lump effect, when present, is accounted for by augmenting the background cross section. Nordheim self-shielded fine group cross sections for a material having resolved resonance parameters overwrite correspondingly the existing self-shielded fine group cross sections when this option is used. The fine group cross sections in the thermal energy range are replaced by those selfshielded with the Amouyal/Benoist/Horowitz method in the three region geometry when this option is requested. COMBINE7.0 coalesces fine group cross sections into broad group macroscopic and microscopic constants. The coalescing is performed by utilizing fine-group fluxes and/or currents obtained by spectrum calculation as the weighting functions. The multigroup constant may be output in any of several standard formats including ANISN 14** free format, CCCC ISOTXS format, and AMPX working library format. ANISN-PC, a onedimensional, discrete

  14. COMBINE7.0 - A Portable ENDF/B-VII.0 Based Neutron Spectrum and Cross-Section Generation Program

    International Nuclear Information System (INIS)

    Yoon, Woo Y.; Nigg, David W.

    2008-01-01

    COMBINE7.0 is a FORTRAN 90 computer code that generates multigroup neutron constants for use in the deterministic diffusion and transport theory neutronics analysis. The cross-section database used by COMBINE7.0 is derived from the Evaluated Nuclear Data Files (ENDF/B-VII.0). The neutron energy range covered is from 20 MeV to 1.0E-5 eV. The Los Alamos National Laboratory NJOY code is used as the processing code to generate a 167 finegroup cross-section library in MATXS format for Bondarenko self-shielding treatment. Resolved resonance parameters are extracted from ENDF/B-VII.0 File 2 for a separate library to be used in an alternate Nordheim self-shielding treatment in the resolved resonance energy range. The equations solved for energy dependent neutron spectrum in the 167 fine-group structure are the B-3 or B-1 approximations to the transport equation. The fine group cross sections needed for the spectrum calculation are first prepared by Bondarenko selfshielding interpolation in terms of background cross section and temperature. The geometric lump effect, when present, is accounted for by augmenting the background cross section. Nordheim self-shielded fine group cross sections for a material having resolved resonance parameters overwrite correspondingly the existing self-shielded fine group cross sections when this option is used. The fine group cross sections in the thermal energy range are replaced by those selfshielded with the Amouyal/Benoist/Horowitz method in the three region geometry when this option is requested. COMBINE7.0 coalesces fine group cross sections into broad group macroscopic and microscopic constants. The coalescing is performed by utilizing fine-group fluxes and/or currents obtained by spectrum calculation as the weighting functions. The multigroup constant may be output in any of several standard formats including ANISN 14** free format, CCCC ISOTXS format, and AMPX working library format. ANISN-PC, a onedimensional, discrete

  15. Mechanized evaluation of neutron cross-sections

    International Nuclear Information System (INIS)

    Horsley, A.; Parker, J.B.

    1967-01-01

    The evaluation work to provide accurate and consistent neutron cross-section data for multigroup neutronics calculations is not fully exploiting the available theoretical and experimental results; this has been so particularly since the introduction of on-line data handling techniques enabled experimenters to turn out vast quantities of numbers. This situation can be radically improved only by mechanizing the evaluation processes. Systems such as the SC1SRS tape will not only largely overcome the task of collecting data but will provide speedy access to it; by using computers and graph-plotting machines to tabulate and display this data, the labour of evaluation can be very greatly reduced. With some types of cross-section there is hope that by using modern curve-fitting techniques the actual evaluation and statistical accounting of the data can be performed automatically. Some areas where automatic evaluation would seem likely to succeed are specified and a discussion of the mathematical difficulties incurred, such as the elimination of anomalous data, is given. Particularly promising is the use of splines in the mechanized evaluation of data. Splines are the mathematical analogues of the draughtsman's spline used in drawing smooth curves. Their principal properties are the excellent approximations they give to the derivatives of a function; in contrast to conventional polynomial fitting, this feature ensures good interpolation and, when required, stable extrapolation. Various methods of using splines in data graduation and the problem of marrying these methods to standard statistical procedures are examined. The results of work done at AWRE with cubic splines on the mechanized evaluation of neutron scattering total cross-section and angular distribution data are presented. (author)

  16. Production and testing of the ENEA-Bologna VITJEFF32.BOLIB (JEFF-3.2) multi-group (199 n + 42 γ) cross section library in AMPX format for nuclear fission applications

    Science.gov (United States)

    Pescarini, Massimo; Orsi, Roberto; Frisoni, Manuela

    2017-09-01

    The ENEA-Bologna Nuclear Data Group produced the VITJEFF32.BOLIB multi-group coupled neutron/photon (199 n + 42 γ) cross section library in AMPX format, based on the OECD-NEA Data Bank JEFF-3.2 evaluated nuclear data library. VITJEFF32.BOLIB was conceived for nuclear fission applications as European counterpart of the ORNL VITAMIN-B7 similar library (ENDF/B-VII.0 data). VITJEFF32.BOLIB has the same neutron and photon energy group structure as the former ORNL VITAMIN-B6 reference library (ENDF/B-VI.3 data) and was produced using similar data processing methodologies, based on the LANL NJOY-2012.53 nuclear data processing system for the generation of the nuclide cross section data files in GENDF format. Then the ENEA-Bologna 2007 Revision of the ORNL SCAMPI nuclear data processing system was used for the conversion into the AMPX format. VITJEFF32.BOLIB contains processed cross section data files for 190 nuclides, obtained through the Bondarenko (f-factor) method for the treatment of neutron resonance self-shielding and temperature effects. Collapsed working libraries of self-shielded cross sections in FIDO-ANISN format, used by the deterministic transport codes of the ORNL DOORS system, can be generated from VITJEFF32.BOLIB through the cited SCAMPI version. This paper describes the methodology and specifications of the data processing performed and presents some results of the VITJEFF32.BOLIB validation.

  17. Production and testing of the ENEA-Bologna VITJEFF32.BOLIB (JEFF-3.2 multi-group (199 n + 42 γ cross section library in AMPX format for nuclear fission applications

    Directory of Open Access Journals (Sweden)

    Pescarini Massimo

    2017-01-01

    Full Text Available The ENEA-Bologna Nuclear Data Group produced the VITJEFF32.BOLIB multi-group coupled neutron/photon (199 n + 42 γ cross section library in AMPX format, based on the OECD-NEA Data Bank JEFF-3.2 evaluated nuclear data library. VITJEFF32.BOLIB was conceived for nuclear fission applications as European counterpart of the ORNL VITAMIN-B7 similar library (ENDF/B-VII.0 data. VITJEFF32.BOLIB has the same neutron and photon energy group structure as the former ORNL VITAMIN-B6 reference library (ENDF/B-VI.3 data and was produced using similar data processing methodologies, based on the LANL NJOY-2012.53 nuclear data processing system for the generation of the nuclide cross section data files in GENDF format. Then the ENEA-Bologna 2007 Revision of the ORNL SCAMPI nuclear data processing system was used for the conversion into the AMPX format. VITJEFF32.BOLIB contains processed cross section data files for 190 nuclides, obtained through the Bondarenko (f-factor method for the treatment of neutron resonance self-shielding and temperature effects. Collapsed working libraries of self-shielded cross sections in FIDO-ANISN format, used by the deterministic transport codes of the ORNL DOORS system, can be generated from VITJEFF32.BOLIB through the cited SCAMPI version. This paper describes the methodology and specifications of the data processing performed and presents some results of the VITJEFF32.BOLIB validation.

  18. Reference calculations on critical assemblies with Apollo2 code working with a fine multigroup mesh

    International Nuclear Information System (INIS)

    Aggery, A.

    1999-12-01

    The objective of this thesis is to add to the multigroup transport code APOLLO2 the capability to perform deterministic reference calculations, for any type of reactor, using a very fine energy mesh of several thousand groups. This new reference tool allows us to validate the self-shielding model used in industrial applications, to perform depletion calculations, differential effects calculations, critical buckling calculations or to evaluate precisely data required by the self shielding model. At its origin, APOLLO2 was designed to perform routine calculations with energy meshes around one hundred groups. That is why, in the current format of cross sections libraries, almost each value of the multigroup energy transfer matrix is stored. As this format is not convenient for a high number of groups (concerning memory size), we had to search out a new format for removal matrices and consequently to modify the code. In the new format we found, only some values of removal matrices are kept (these values depend on a reconstruction precision choice), the other ones being reconstructed by a linear interpolation, what reduces the size of these matrices. Then we had to show that APOLLO2 working with a fine multigroup mesh had the capability to perform reference calculations on any assembly geometry. For that, we successfully carried out the validation with several calculations for which we compared APOLLO2 results (obtained with the universal mesh of 11276 groups) to results obtained with Monte Carlo codes (MCNP, TRIPOLI4). Physical analysis led with this new tool have been very fruitful and show a great potential for such an R and D tool. (author)

  19. MURALB - a programme for calculating neutron fluxes in many groups

    International Nuclear Information System (INIS)

    MacDougall, J.

    1977-09-01

    The program MURALB solves the multi-group transport equation (with no upscatter) in many equal lethargy groups to produce neutron fluxes in these groups. The code has been made very flexible by confining the spatial flux solution to a single subroutine which takes as input the cross section data and source for a single group and calculates the flux for that group. In this way by supplying different versions of this routine different geometries and methods of solution of the transport equation may be treated. At present plane, cylindrical and spherical diffusion theory and collision probability solutions are available, together with a two region collision probability solution for a rod in a square cell. There is no basic restriction to one dimension but the practical size of problem tends to be limited to about 30 spatial regions by core storage requirements. In addition to the flux solution, the code calculates neutron balance, reaction rates and few groups cross sections for each mesh region, together with the values averaged over the system (cell or reactor). The program is available both as a stand-alone code and integrated into the COSMOS system. (author)

  20. Neutronics code VALE for two-dimensional triagonal (hexagonal) and three-dimensional geometries

    International Nuclear Information System (INIS)

    Vondy, D.R.; Fowler, T.B.

    1981-08-01

    This report documents the computer code VALE designed to solve multigroup neutronics problems with the diffusion theory approximation to neutron transport for a triagonal arrangement of mesh points on planes in two- and three-dimensional geometry. This code parallels the VENTURE neutronics code in the local computation system, making exposure and fuel management capabilities available. It uses and generates interface data files adopted in the cooperative effort sponsored by Reactor Physics RRT Division of the US DOE. The programming in FORTRAN is straightforward, although data is transferred in blocks between auxiliary storage devices and main core, and direct access schemes are used. The size of problems which can be handled is essentially limited only by cost of calculation since the arrays are variably dimensioned. The memory requirement is held down while data transfer during iteration is increased only as necessary with problem size. There is provision for the more common boundary conditions including the repeating boundary, 180 0 rotational symmetry, and the rotational symmetry conditions for the 30 0 , 60 0 , and 120 0 triangular grids on planes. A variety of types of problems may be solved: the usual neutron flux eignevalue problem, or a direct criticality search on the buckling, on a reciprocal velocity absorber (prompt mode), or on nuclide concentrations. The adjoint problem and fixed source problem may be solved, as well as the dominating higher harmonic, or the importance problem for an arbitrary fixed source

  1. Collapsing of multigroup cross sections in optimization problems solved by means of the maximum principle of Pontryagin

    International Nuclear Information System (INIS)

    Anton, V.

    1979-05-01

    A new formulation of multigroup cross section collapsing based on the conservation of point or zone value of hamiltonian is presented. This attempt is proper to optimization problems solved by means of maximum principle of Pontryagin. (author)

  2. Finite difference solution of the time dependent neutron group diffusion equations

    International Nuclear Information System (INIS)

    Hendricks, J.S.; Henry, A.F.

    1975-08-01

    In this thesis two unrelated topics of reactor physics are examined: the prompt jump approximation and alternating direction checkerboard methods. In the prompt jump approximation it is assumed that the prompt and delayed neutrons in a nuclear reactor may be described mathematically as being instantaneously in equilibrium with each other. This approximation is applied to the spatially dependent neutron diffusion theory reactor kinetics model. Alternating direction checkerboard methods are a family of finite difference alternating direction methods which may be used to solve the multigroup, multidimension, time-dependent neutron diffusion equations. The reactor mesh grid is not swept line by line or point by point as in implicit or explicit alternating direction methods; instead, the reactor mesh grid may be thought of as a checkerboard in which all the ''red squares'' and '' black squares'' are treated successively. Two members of this family of methods, the ADC and NSADC methods, are at least as good as other alternating direction methods. It has been found that the accuracy of implicit and explicit alternating direction methods can be greatly improved by the application of an exponential transformation. This transformation is incompatible with checkerboard methods. Therefore, a new formulation of the exponential transformation has been developed which is compatible with checkerboard methods and at least as good as the former transformation for other alternating direction methods

  3. The NJOY Nuclear Data Processing System: Volume 3, The GROUPR, GAMINR, and MODER modules

    International Nuclear Information System (INIS)

    MacFarlane, R.E.; Muir, D.W.

    1987-10-01

    The NJOY Nuclear Data Processing System is a comprehensive computer code package for producing pointwise and multigroup cross sections and related quantities from ENDF/B-IV, V, or VI evaluated nuclear data. A concise description of the code system and references to the ancestors of NJOY are given in Vol. 1 of this report. This volume describes the GROUPR module, which produces multigroup neutron interaction cross sections and group-to-group production cross sections for neutrons and photons; the GAMINR module, which produces multigroup photon-interaction cross sections and group-to-group matrices; and the MODER module, which converts ENDF/B and NJOY interface files back and forth between formatted (i.e., BCD, ASCII) and binary modes and performs several associated editing functions. 34 refs., 13 figs

  4. Hydrogen transport in a toroidal plasma using multigroup discrete-ordinates methodology

    International Nuclear Information System (INIS)

    Wienke, B.R.; Miller, W.F. Jr.; Seed, T.J.

    1979-01-01

    Neutral hydrogen transport in a fully ionized two-dimensional tokamak plasma was examined using discrete ordinates and contrasted with earlier analyses. In particular, curvature effects induced by toroidal geometries and ray effects caused by possible source localization were investigated. From an overview of the multigroup discrete-ordinates approximation, methodology in two-dimensional cylindrical geometry is detailed, mesh and plasma zoning procedures are sketched, and the piecewise polynomial solution algorithm on a triangular domain is obtained. Toroidal effects and comparisons as related to reaction rates and perticle spectra are examined for various model and source configurations

  5. Rhodium self-powered detector for monitoring neutron fluence, energy production, and isotopic composition of fuel

    International Nuclear Information System (INIS)

    Sokolov, A.P.; Pochivalin, G.P.; Shipovskikh, Yu.M.; Garusov, Yu.V.; Chernikov, O.G.; Shevchenko, V.G.

    1993-01-01

    The use of self-powered detectors (SPDs) with a rhodium emitter customarily involves monitoring of neutron fields in the core of a nuclear reactor. Since current in an SPD is generated primarily because of the neutron flux, which is responsible for the dynamics of particular nuclear transformations, including fission reactions of heavy isotopes, the detector signal can be attributed unambiguously to energy release at the location of the detector. Computation modeling performed with the KOMDPS package of programs of the current formation in a rhodium SPD along with the neutron-physical processes that occur in the reactor core makes it possible to take account of the effect of the principal factors characterizing the operating conditions and the design features of the fuel channel and the detector, reveal quantitative relations between the generated signal and individual physical parameters, and determine the metrological parameters of the detector. The formation and transport of changed particles in the sensitive part of the SPC is calculated by the Monte Carlo method. The emitter activation, neutron transport, and dynamics of the isotopic composition in the fuel channel containing the SPD are determined by solving the kinetic equation in the multigroup representation of the neutron spectrum, using the discrete ordinate method. In this work the authors consider the operation of a rhodium SPD in a bundle of 49 fuel channels of the RBMK-1000 reactor with a fuel enrichment of 2.4% from the time it is inserted into a fresh channel

  6. Multigroup constants for charged particle elastic nuclear (plus interference) scattering of light isotopes

    International Nuclear Information System (INIS)

    Cullen, D.E.; Perkins, S.T.

    1977-01-01

    Multi-group averaged reaction rates and transfer matrices were calculated for charged particle induced elastic nuclear (plus interference) scattering. Results are presented using a ten group structure for all twenty-five permutations of projectile and target for the following charged particles: p, d, t, 3 He and alpha. Transfer matrices are presented in a simplified form for both incident projectile and the knock-ons; these matrices explicitly conserve energy

  7. Determination of Intermediate Resonance Parameter with RMET21 for nTRACER

    International Nuclear Information System (INIS)

    Sohail, Muhammad; Kim, Myung Hyun

    2012-01-01

    Ray Tracing based code nTRACER is being developed in Seoul National University that has the capability of 3-dimensional whole core neutron transport calculation. As a part of development of multi-group neutron cross section library for nTRACER, the current work is intended to accurately determine intermediate resonance parameters. Beside the systematic calculation of subgroup parameters for resonance self shielding calculation, intermediate resonance parameters itself can be as important as the multi-group neutron cross section in the library and its overall accuracy. In this paper lambda factors were computed using RMET21 from ENDF/B-VII.1 for nTRACER to investigate its dependence on temperature and background cross section and replaced with lambda factors from HELIOS multi-group library. The procedure used for determining the intermediate resonance parameter for the isotope under study is introduced in the next section. Oxygen being one of the primary nuclide in PWR fuel has been selected for intermediate resonance parameters calculation

  8. COMPAR: A system for comparing multigroup cross-sections generated by NJOY, GROUPIE, FLANGE-II, ETOG-3 and XLACS

    International Nuclear Information System (INIS)

    Anaf, J.; Chalhoub, E.S.

    1988-02-01

    A system consisting of the COMPAR computer program and its interfaces which was developed for comparing multigroup cross-sections generated by NJOY, GROUPIE, FLANGE-II, ETOG-3 and XLACS is presented. (author). 13 refs

  9. Notes on nuclear reactor core analysis code: CITATION

    International Nuclear Information System (INIS)

    Cepraga, D.G.

    1980-01-01

    The method which has evolved over the years for making power reactor calculations is the multigroup diffusion method. The CITATION code is designed to solve multigroup neutronics problems with application of the finite-difference diffusion theory approximation to neutron transport in up to three-dimensional geometry. The first part of this paper presents information about the mathematical equations programmed along with background material and certain displays to convey the nature of some of the formulations. The results obtained with the CITATION code regarding the neutron and burnup core analysis for a typical PWR reactor are presented in the second part of this paper. (author)

  10. One-, two- and three-dimensional transport codes using multi-group double-differential form cross sections

    International Nuclear Information System (INIS)

    Mori, Takamasa; Nakagawa, Masayuki; Sasaki, Makoto.

    1988-11-01

    We have developed a group of computer codes to realize the accurate transport calculation by using the multi-group double-differential form cross section. This type of cross section can correctly take account of the energy-angle correlated reaction kinematics. Accordingly, the transport phenomena in materials with highly anisotropic scattering are accurately calculated by using this cross section. They include the following four codes or code systems: PROF-DD : a code system to generate the multi-group double-differential form cross section library by processing basic nuclear data file compiled in the ENDF / B-IV or -V format, ANISN-DD : a one-dimensional transport code based on the discrete ordinate method, DOT-DD : a two-dimensional transport code based on the discrete ordinate method, MORSE-DD : a three-dimensional transport code based on the Monte Carlo method. In addition to these codes, several auxiliary codes have been developed to process calculated results. This report describes the calculation algorithm employed in these codes and how to use them. (author)

  11. Improved Fiber Bragg Grating Array OFFH-CDMA System Using a Novel Frequency-Overlapping Multigroup Method

    Science.gov (United States)

    Peng, Wei-Ren; Lin, Wen-Piao; Chi, Sien

    2006-03-01

    The authors propose a novel frequency-overlapping multigroup scheme for a passive all-optical fast-frequency hopped code-division multiple-access (OFFH-CDMA) system based on fiber Bragg grating array (FBGA). In the conventional scheme, the users are assigned those codes constructed on the nonoverlapping frequency slots, and therefore the bandgaps between the adjacent gratings are wasted. To make a more efficient use of the optical spectrum, the proposed scheme divided the users into several groups, and assigned the codes, which interleaved to each other to the different groups. In addition to the higher utilization of the spectrum, the interleaved nature of the frequency allocations of different groups will make the groups less correlated and, hence, lower the multiple-access interference (MAI). The corresponding codeset and its constraints for this new scheme are also developed and analyzed. The performance of the system in terms of the correlation functions and bit error rate (BER) are given in both the conventional and the proposed schemes. The numerical results show that, with the multigroup scheme, performance is much improved compared to the conventional scheme.

  12. Adjustement of multigroup cross sections using fast reactor integral data

    International Nuclear Information System (INIS)

    Renke, C.A.C.

    1982-01-01

    A methodology for the adjustment of multigroup cross section is presented, structured with aiming to compatibility the limitated number of measured values of integral parameters known and disponible, and the great number of cross sections to be adjusted the group of cross section used is that obtained from the Carnaval II calculation system, understanding as formular the sets of calculation methods and data bases. The adjustment is realized, using the INCOAJ computer code, developed in function of one statistical formulation, structural from the bayer considerations, taking in account the measurement processes of cross section and integral parameters defined on statistical bases. (E.G.) [pt

  13. KENO, Multigroup P1 Scattering Monte-Carlo Transport Calculation for Criticality, Keff, Flux in 3-D. KENO-5, SCALE-1 Module with Pn Scattering, Super-grouping, Diffusion Albedo Reflection

    International Nuclear Information System (INIS)

    Petrie, L.M.; Landers, N.F.

    2001-01-01

    1 - Description of problem or function: KENO is a multigroup, Monte Carlo criticality code containing a special geometry package which allows easy description of systems composed of cylinders, spheres, and cuboids (rectangular parallelepipeds) arranged in any order with only one restriction. They cannot be rotated or translated. Each geometrical region must be described as completely enclosing all regions interior to it. For systems not describable using this special geometry package, the program can use the generalized geometry package (GEOM) developed for the O5R Monte Carlo code. It allows any system that can be described by a collection of planes and/or quadratic surfaces, arbitrarily oriented and intersecting in arbitrary fashion. The entire problem can be mocked up in generalized geometry, or one generalized geometry unit or box type can be used alone or in combination with standard KENO units or box types. Rectangular arrays of fissile units are allowed with or without external reflector regions. Output from KENO consists of k eff for the system plus an estimate of its standard deviation and the leakage, absorption, and fissions for each energy group plus the totals for all groups. Flux as a function of energy group and region and fission densities as a function of region are optional output. KENO-4: Added features include a neutron balance edit, PICTURE routines to check the input geometry, and a random number sequencing subroutine written in FORTRAN-4. 2 - Method of solution: The scattering treatment used in KENO assumes that the differential neutron scattering cross section can be represented by a P1 Legendre polynomial. Absorption of neutrons in KENO is not allowed. Instead, at each collision point of a neutron tracking history the weight of the neutron is reduced by the absorption probability. When the neutron weight has been reduced below a specified point for the region in which the collision occurs, Russian roulette is played to determine if the

  14. Two-dimensional DORT discrete ordinates X-Y geometry neutron flux calculations for the Halden Heavy Boiling Water Reactor core configurations

    Energy Technology Data Exchange (ETDEWEB)

    Slater, C.O.

    1990-07-01

    Results are reported for two-dimensional discrete ordinates, X-Y geometry calculations performed for seven Halden Heavy Boiling Water Reactor core configurations. The calculations were performed in support of an effort to reassess the neutron fluence received by the reactor vessel. Nickel foil measurement data indicated considerable underprediction of fluences by the previously used multigroup removal- diffusion method. Therefore, calculations by a more accurate method were deemed appropriate. For each core configuration, data are presented for (1) integral fluxes in the core and near the vessel wall, (2) neutron spectra at selected locations, (3) isoflux contours superimposed on the geometry models, (4) plots of the geometry models, and (5) input for the calculations. The initial calculations were performed with several mesh sizes. Comparisons of the results from these calculations indicated that the uncertainty in the calculated fluxes should be less than 10%. However, three-dimensional effects (such as axial asymmetry in the fuel loading) could contribute to much greater uncertainty in the calculated neutron fluxes. 7 refs., 22 figs., 11 tabs.

  15. Sample problems for the novice user of the AMPX-II system

    International Nuclear Information System (INIS)

    Ford, W.E. III; Roussin, R.W.; Petrie, L.M.; Diggs, B.R.; Comolander, H.E.

    1979-01-01

    Contents of the IBM version of the APMX system distributed by the Radiation Shielding Information Center (APMX-II) are described. Sample problems which demonstrate the procedure for implementing AMPX-II modules to generate point cross sections; generate multigroup neutron, photon production, and photon interaction cross sections for various transport codes; collapse multigroup cross sections; check, edit, and punch multigroup cross sections; and execute a one-dimensional discrete ordinates transport calculation are detailed. 25 figures, 9 tables

  16. Group-decoupled multi-group pin power reconstruction utilizing nodal solution 1D flux profiles

    International Nuclear Information System (INIS)

    Yu, Lulin; Lu, Dong; Zhang, Shaohong; Wang, Dezhong

    2014-01-01

    Highlights: • A direct fitting multi-group pin power reconstruction method is developed. • The 1D nodal solution flux profiles are used as the condition. • The least square fit problem is analytically solved. • A slowing down source improvement method is applied. • The method shows good accuracy for even challenging problems. - Abstract: A group-decoupled direct fitting method is developed for multi-group pin power reconstruction, which avoids both the complication of obtaining 2D analytic multi-group flux solution and any group-coupled iteration. A unique feature of the method is that in addition to nodal volume and surface average fluxes and corner fluxes, transversely-integrated 1D nodal solution flux profiles are also used as the condition to determine the 2D intra-nodal flux distribution. For each energy group, a two-dimensional expansion with a nine-term polynomial and eight hyperbolic functions is used to perform a constrained least square fit to the 1D intra-nodal flux solution profiles. The constraints are on the conservation of nodal volume and surface average fluxes and corner fluxes. Instead of solving the constrained least square fit problem numerically, we solve it analytically by fully utilizing the symmetry property of the expansion functions. Each of the 17 unknown expansion coefficients is expressed in terms of nodal volume and surface average fluxes, corner fluxes and transversely-integrated flux values. To determine the unknown corner fluxes, a set of linear algebraic equations involving corner fluxes is established via using the current conservation condition on all corners. Moreover, an optional slowing down source improvement method is also developed to further enhance the accuracy of the reconstructed flux distribution if needed. Two test examples are shown with very good results. One is a four-group BWR mini-core problem with all control blades inserted and the other is the seven-group OECD NEA MOX benchmark, C5G7

  17. Sensitivity analysis of the Galerkin finite element method neutron diffusion solver to the shape of the elements

    Energy Technology Data Exchange (ETDEWEB)

    Hosseini, Seyed Abolfaz [Dept. of Energy Engineering, Sharif University of Technology, Tehran (Iran, Islamic Republic of)

    2017-02-15

    The purpose of the present study is the presentation of the appropriate element and shape function in the solution of the neutron diffusion equation in two-dimensional (2D) geometries. To this end, the multigroup neutron diffusion equation is solved using the Galerkin finite element method in both rectangular and hexagonal reactor cores. The spatial discretization of the equation is performed using unstructured triangular and quadrilateral finite elements. Calculations are performed using both linear and quadratic approximations of shape function in the Galerkin finite element method, based on which results are compared. Using the power iteration method, the neutron flux distributions with the corresponding eigenvalue are obtained. The results are then validated against the valid results for IAEA-2D and BIBLIS-2D benchmark problems. To investigate the dependency of the results to the type and number of the elements, and shape function order, a sensitivity analysis of the calculations to the mentioned parameters is performed. It is shown that the triangular elements and second order of the shape function in each element give the best results in comparison to the other states.

  18. Testing a new multigroup inference approach to reconstructing past environmental conditions

    Directory of Open Access Journals (Sweden)

    Maria RIERADEVALL

    2008-08-01

    Full Text Available A new, quantitative, inference model for environmental reconstruction (transfer function, based for the first time on the simultaneous analysis of multigroup species, has been developed. Quantitative reconstructions based on palaeoecological transfer functions provide a powerful tool for addressing questions of environmental change in a wide range of environments, from oceans to mountain lakes, and over a range of timescales, from decades to millions of years. Much progress has been made in the development of inferences based on multiple proxies but usually these have been considered separately, and the different numeric reconstructions compared and reconciled post-hoc. This paper presents a new method to combine information from multiple biological groups at the reconstruction stage. The aim of the multigroup work was to test the potential of the new approach to making improved inferences of past environmental change by improving upon current reconstruction methodologies. The taxonomic groups analysed include diatoms, chironomids and chrysophyte cysts. We test the new methodology using two cold-environment training-sets, namely mountain lakes from the Pyrenees and the Alps. The use of multiple groups, as opposed to single groupings, was only found to increase the reconstruction skill slightly, as measured by the root mean square error of prediction (leave-one-out cross-validation, in the case of alkalinity, dissolved inorganic carbon and altitude (a surrogate for air-temperature, but not for pH or dissolved CO2. Reasons why the improvement was less than might have been anticipated are discussed. These can include the different life-forms, environmental responses and reaction times of the groups under study.

  19. El orden de Babel: algunas notas sobre la conciencia lingüística de la clerecía letrada castellana en la primera mitad del siglo xiii

    Directory of Open Access Journals (Sweden)

    Amaia Arizaleta

    2012-06-01

    Full Text Available Se comentan aquí una serie” de discursos redactados entre 1200 y 1250, todos ellos relacionados con el relato de la torre de Babel. Dichos textos dan fe de la existencia de un pensamiento común relativo a las lenguas y los pueblos en clérigos contemporáneos y de semejante alta cultura libresca, castellanos de origen o bien afectos a la causa de Castilla: Diego García, Rodrigo Jiménez de Rada y el anónimo de cuyo cálamo surgió el (Libro de Alexandre. Estos letrados, que participaron en permanencia de la lengua romance y la lengua latina, dieron prueba de su interés por la diversidad lingüística, e incluso propusieron algunas ideas innovadoras sobre la cuestión. Testigos y artífices de una cultura que ya no podía ser monolingüe, supieron escribir acerca del mito de la separación de las naciones.Il est ici question de quelques discours en rapport avec le récit de la tour de Babel qui furent composés entre 1200 et 1250. Leurs auteurs, Diego García, Rodrigo Jiménez de Rada et le poète anonyme auteur du (Libro de Alexandre, qui entretenaient des liens avec la cour et la chancellerie, semblent avoir partagé une pensée commune relative aux langues et aux peuples. Ces lettrés, d’origine castillane ou qui avaient épousé la cause castillane, s’intéressèrent à la diversité linguistique, et allèrent jusqu’à défendre certaines idées novatrices sur le fonctionnement d’une culture qui ne pouvait plus être monolingue.

  20. Using Multi-Group Confirmatory Factor Analysis to Evaluate Cross-Cultural Research: Identifying and Understanding Non-Invariance

    Science.gov (United States)

    Brown, Gavin T. L.; Harris, Lois R.; O'Quin, Chrissie; Lane, Kenneth E.

    2017-01-01

    Multi-group confirmatory factor analysis (MGCFA) allows researchers to determine whether a research inventory elicits similar response patterns across samples. If statistical equivalence in responding is found, then scale score comparisons become possible and samples can be said to be from the same population. This paper illustrates the use of…

  1. Vectorization of three-dimensional neutron diffusion code CITATION

    International Nuclear Information System (INIS)

    Harada, Hiroo; Ishiguro, Misako

    1985-01-01

    Three-dimensional multi-group neutron diffusion code CITATION has been widely used for reactor criticality calculations. The code is expected to be run at a high speed by using recent vector supercomputers, when it is appropriately vectorized. In this paper, vectorization methods and their effects are described for the CITATION code. Especially, calculation algorithms suited for vectorization of the inner-outer iterative calculations which spend most of the computing time are discussed. The SLOR method, which is used in the original CITATION code, and the SOR method, which is adopted in the revised code, are vectorized by odd-even mesh ordering. The vectorized CITATION code is executed on the FACOM VP-100 and VP-200 computers, and is found to run over six times faster than the original code for a practical-scale problem. The initial value of the relaxation factor and the number of inner-iterations given as input data are also investigated since the computing time depends on these values. (author)

  2. CACTUS, a characteristics solution to the neutron transport equations in complicated geometries

    International Nuclear Information System (INIS)

    Halsall, M.J.

    1980-04-01

    CACTUS has been written to solve the multigroup neutron transport equation in a general two-dimensional geometry. The method is based upon a characteristics formulation for the problem in which the transport equation is integrated explicitly along straight line tracks that are suitably distributed throughout the problem. Source distributions and scattering are assumed to be isotropic, but the only restriction on geometry is that the outer boundary should be rectangular. Within this rectangular boundary the user is free to build his problem geometry using any combination of intersecting straight lines and circular arcs. The theory of the method is described, followed by some details of a coding, a sensitivity study on the number of tracks required to integrate fluxes in a particular problem, a user's guide, and a few test cases. (author)

  3. A portable, parallel, object-oriented Monte Carlo neutron transport code in C++

    International Nuclear Information System (INIS)

    Lee, S.R.; Cummings, J.C.; Nolen, S.D.

    1997-01-01

    We have developed a multi-group Monte Carlo neutron transport code using C++ and the Parallel Object-Oriented Methods and Applications (POOMA) class library. This transport code, called MC++, currently computes k and α-eigenvalues and is portable to and runs parallel on a wide variety of platforms, including MPPs, clustered SMPs, and individual workstations. It contains appropriate classes and abstractions for particle transport and, through the use of POOMA, for portable parallelism. Current capabilities of MC++ are discussed, along with physics and performance results on a variety of hardware, including all Accelerated Strategic Computing Initiative (ASCI) hardware. Current parallel performance indicates the ability to compute α-eigenvalues in seconds to minutes rather than hours to days. Future plans and the implementation of a general transport physics framework are also discussed

  4. TRIMARAN: a three dimensional multigroup P1 Monte Carlo code for criticality studies

    International Nuclear Information System (INIS)

    Ermumcu, G.; Gonnord, J.; Nimal, J.C.

    1980-01-01

    TRIMARAN is developed for safety analysis of nuclear components containing fissionable materials: shipping casks, storage and cooling pools, manufacture and reprocessing plants. It solves the transport equation by Monte Carlo method, in general three dimensional geometry with multigroup P1 approximation. A special representation of cross sections and numbers has been developed in order to reduce considerably the computing cost and allow this three dimensional code to compete with standard numerical program used in parametric studies

  5. TRIMARAN: a three dimensional multigroup P1 Monte Carlo code for criticallity studies

    International Nuclear Information System (INIS)

    Ermuncu, G.; Gonnord, J.; Nimal, J.C.

    1980-04-01

    TRIMARAN is developed for safety analysis of nuclar components containing fissionnable materials: shipping casks, storage and cooling pools, manufacture and reprocessing plants. It solves the transport equation by Monte Carlo method in general three dimensional geometry with multigroup P1 approximation. A special representation of cross sections and numbers has been developed in order to reduce considerably the computing cost and allow this three dimensional code to compete with standard numerical program used in parametric studies

  6. Generation of broad-group neutron/photon cross-section libraries for shielding applications

    International Nuclear Information System (INIS)

    Ingersoll, D.T.; Roussin, R.W.; Fu, C.Y.; White, J.E.

    1989-01-01

    The generation and use of multigroup cross-section libraries with broad energy group structures is primarily for the economy of computer resources. Also, the establishment of reference broad-group libraries is desirable in order to avoid duplication of effort, both in terms of the data generation and verification, and to assure a common data base for all participants in a specific project. Uncertainties are inevitably introduced into the broad-group cross sections due to approximations in the grouping procedure. The dominant uncertainty is generally with regard to the energy weighting function used to average the pointwise or fine-group data within a single broad group. Intelligent choice of the weighting functions can reduce such uncertainties. Also, judicious selection of the energy group structure can help to reduce the sensitivity of the computed responses to the weighting function, at least for a selected set of problems. Two new multigroup cross section libraries have been recently generated from ENDF/B-V data for two specific shielding applications. The first library was prepared for use in sodium-cooled reactor systems and is available in both broad-group structures. The second library, just recently completed, was prepared for use in air-over-ground environments and is available in a broad-group (46-neutron, 23-photon) energy structure. The selection of the specific group structures and weighting functions was an important part of the generation of both libraries

  7. AMZ, multigroup constant library for EXPANDA code, generated by NJOY code from ENDF/B-IV

    International Nuclear Information System (INIS)

    Chalhoub, E.S.; Moraes, Marisa de

    1985-01-01

    It is described a library of multigroup constants with 70 energy groups and 37 isotopes to fast reactor calculation. The cross sections, scattering matrices and self-shielding factors were generated by NJOY code and RGENDF interface program, from ENDF/B-IV'S evaluated data. The library is edited in adequated format to be used by EXPANDA code. (M.C.K.) [pt

  8. Status of multigroup sensitivity profiles and covariance matrices available from the radiation shielding information center

    International Nuclear Information System (INIS)

    Roussin, R.W.; Drischler, J.D.; Marable, J.H.

    1980-01-01

    In recent years multigroup sensitivity profiles and covariance matrices have been added to the Radiation Shielding Information Center's Data Library Collection (DLC). Sensitivity profiles are available in a single package. DLC-45/SENPRO, and covariance matrices are found in two packages, DLC-44/COVERX and DLC-77/COVERV. The contents of these packages are described and their availability is discussed

  9. Recent validation experience with multigroup cross-section libraries and scale

    International Nuclear Information System (INIS)

    Bowman, S.M.; Wright, R.Q.; DeHart, M.D.; Parks, C.V.; Petrie, L.M.

    1995-01-01

    This paper will discuss the results obtained and lessons learned from an extensive validation of new ENDF/B-V and ENDF/B-VI multigroup cross-section libraries using analyses of critical experiments. The KENO V. a Monte Carlo code in version 4.3 of the SCALE computer code system was used to perform the critical benchmark calculations via the automated SCALE sequence CSAS25. The cross-section data were processed by the SCALE automated problem-dependent resonance-processing procedure included in this sequence. Prior to calling KENO V.a, CSAS25 accesses BONAMI to perform resonance self-shielding for nuclides with Bondarenko factors and NITAWL-II to process nuclides with resonance parameter data via the Nordheim Integral Treatment

  10. Skyshine analysis using various nuclear data files

    International Nuclear Information System (INIS)

    Zharkov, V.P.; Dikareva, O.F.; Kartashev, I.A.; Kiselev, A.N.; Nomura, Y.; Tsubosaka, A.

    2000-01-01

    The calculations of the spacial distributions of dose rate for neutron and secondary photons, thermal neutron fluxes and space-energy distributions of neutron and photons near the air-ground interface were performed by MCNP and DORT codes. Different nuclear data files were used (ENDF/B-IV, ENDF/B-VI, FENDL-2, JENDL-3.2). Either the standard pointwise libraries (MCNP) or special libraries prepared by NJOY code from ENDF/B and others' files were used. Prepared multigroup coupled neutron and photon cross sections libraries for DORT code had CASK-40 group energy structures. The libraries contain pointwise or multigroup cross sections data for all elements included in the atmosphere and ground composition. The validation of the calculated results was performed with using the experimental data obtained for the series of measurements at RA reactor. (author)

  11. Multi-group dynamic quantum secret sharing with single photons

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Hongwei [School of Science and State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876 (China); Ma, Haiqiang, E-mail: hqma@bupt.edu.cn [School of Science and State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876 (China); Wei, Kejin [School of Science and State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876 (China); Yang, Xiuqing [School of Science, Beijing Jiaotong University, Beijing 100044 (China); Qu, Wenxiu; Dou, Tianqi; Chen, Yitian; Li, Ruixue; Zhu, Wu [School of Science and State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876 (China)

    2016-07-15

    In this letter, we propose a novel scheme for the realization of single-photon dynamic quantum secret sharing between a boss and three dynamic agent groups. In our system, the boss can not only choose one of these three groups to share the secret with, but also can share two sets of independent keys with two groups without redistribution. Furthermore, the security of communication is enhanced by using a control mode. Compared with previous schemes, our scheme is more flexible and will contribute to a practical application. - Highlights: • A multi-group dynamic quantum secret sharing with single photons scheme is proposed. • Any one of the groups can be chosen to share secret through controlling the polarization of photons. • Two sets of keys can be shared simultaneously without redistribution.

  12. COMBINE7.1 - A Portable ENDF/B-VII.0 Based Neutron Spectrum and Cross-Section Generation Program

    Energy Technology Data Exchange (ETDEWEB)

    Woo Y. Yoon; David W. Nigg

    2009-08-01

    COMBINE7.1 is a FORTRAN 90 computer code that generates multigroup neutron constants for use in the deterministic diffusion and transport theory neutronics analysis. The cross-section database used by COMBINE7.1 is derived from the Evaluated Nuclear Data Files (ENDF/B-VII.0). The neutron energy range covered is from 20 MeV to 1.0E-5 eV. The Los Alamos National Laboratory NJOY code is used as the processing code to generate a 167 fine-group cross-section library in MATXS format for Bondarenko self-shielding treatment. Resolved resonance parameters are extracted from ENDF/B-VII.0 File 2 for a separate library to be used in an alternate Nordheim self-shielding treatment in the resolved resonance energy range. The equations solved for energy dependent neutron spectrum in the 167 fine-group structure are the B-3 or B-1 approximations to the transport equation. The fine group cross sections needed for the spectrum calculation are first prepared by Bondarenko self-shielding interpolation in terms of background cross section and temperature. The geometric lump effect, when present, is accounted for by augmenting the background cross section. Nordheim self-shielded fine group cross sections for a material having resolved resonance parameters overwrite correspondingly the existing self-shielded fine group cross sections when this option is used. The fine group cross sections in the thermal energy range are replaced by those self-shielded with the Amouyal/Benoist/Horowitz method in the three region geometry when this option is requested. COMBINE7.1 coalesces fine group cross sections into broad group macroscopic and microscopic constants. The coalescing is performed by utilizing fine-group fluxes and/or currents obtained by spectrum calculation as the weighting functions. The multigroup constant may be output in any of several standard formats including ANISN 14** free format, CCCC ISOTXS format, and AMPX working library format. ANISN-PC, a one-dimensional, discrete

  13. COMBINE7.1 - A Portable ENDF/B-VII.0 Based Neutron Spectrum and Cross-Section Generation Program

    International Nuclear Information System (INIS)

    Yoon, Woo Y.; Nigg, David W.

    2009-01-01

    COMBINE7.1 is a FORTRAN 90 computer code that generates multigroup neutron constants for use in the deterministic diffusion and transport theory neutronics analysis. The cross-section database used by COMBINE7.1 is derived from the Evaluated Nuclear Data Files (ENDF/B-VII.0). The neutron energy range covered is from 20 MeV to 1.0E-5 eV. The Los Alamos National Laboratory NJOY code is used as the processing code to generate a 167 fine-group cross-section library in MATXS format for Bondarenko self-shielding treatment. Resolved resonance parameters are extracted from ENDF/B-VII.0 File 2 for a separate library to be used in an alternate Nordheim self-shielding treatment in the resolved resonance energy range. The equations solved for energy dependent neutron spectrum in the 167 fine-group structure are the B-3 or B-1 approximations to the transport equation. The fine group cross sections needed for the spectrum calculation are first prepared by Bondarenko self-shielding interpolation in terms of background cross section and temperature. The geometric lump effect, when present, is accounted for by augmenting the background cross section. Nordheim self-shielded fine group cross sections for a material having resolved resonance parameters overwrite correspondingly the existing self-shielded fine group cross sections when this option is used. The fine group cross sections in the thermal energy range are replaced by those self-shielded with the Amouyal/Benoist/Horowitz method in the three region geometry when this option is requested. COMBINE7.1 coalesces fine group cross sections into broad group macroscopic and microscopic constants. The coalescing is performed by utilizing fine-group fluxes and/or currents obtained by spectrum calculation as the weighting functions. The multigroup constant may be output in any of several standard formats including ANISN 14** free format, CCCC ISOTXS format, and AMPX working library format. ANISN-PC, a one-dimensional, discrete

  14. TP1 - A computer program for the calculation of reactivity and kinetic parameters by one-dimensional neutron transport perturbation theory

    International Nuclear Information System (INIS)

    Kobayashi, K.

    1979-03-01

    TP1, a FORTRAN-IV program based on transport theory, has been developed to determine reactivity effects and kinetic parameters such as effective delayed neutron fractions and mean generation time by applying the usual perturbation formalism for one-dimensional geometry. Direct and adjoint angular dependent neutron fluxes are read from an interface file prepared by using the one-dimensional Ssub(n)-code DTK which provides options for slab, cylindrical and spherical geometry. Multigroup cross sections which are equivalent to those of the DTK-calculations are supplied in the SIGM-block which is also read from an interface file. This block which is usually produced by the code GRUCAL should contain the necessary delayed neutron data, which can be added to the original SIGMN-block by using the code SIGMUT. Two perturbation options are included in TP1: a) the usual first oder perturbation theory can be applied to determine probe reactivities, b) assuming that there are available direct fluxes for the unperturbed reactor system and adjoint fluxes for the perturbed system, the exact reactivity effect induced by the perturbation can be determined by an exact perturbation calculation. According to the input specifications, the output lists the reactivity contributions for each neutron reaction process in the desired detailed spatial and energy group resolution. (orig./RW) [de

  15. Development of an Analytic Nodal Diffusion Solver in Multi-groups for 3D Reactor Cores with Rectangular or Hexagonal Assemblies

    Energy Technology Data Exchange (ETDEWEB)

    Lozano, Juan Andres; Aragones, Jose Maria; Garcia-Herranz, Nuria [Universidad Politecnica de Madrid, 28006 Jose Gutierrez Abascal 2, Madrid (Spain)

    2008-07-01

    More accurate modelling of physical phenomena involved in present and future nuclear reactors requires a multi-scale and multi-physics approach. This challenge can be accomplished by the coupling of best-estimate core-physics, thermal-hydraulics and multi-physics solvers. In order to make viable that coupling, the current trends in reactor simulations are along the development of a new generation of tools based on user-friendly, modular, easily linkable, faster and more accurate codes to be integrated in common platforms. These premises are in the origin of the NURESIM Integrated Project within the 6. European Framework Program, which is envisaged to provide the initial step towards a Common European Standard Software Platform for nuclear reactors simulations. In the frame of this project and to reach the above-mentioned goals, a 3-D multigroup nodal solver for neutron diffusion calculations called ANDES (Analytic Nodal Diffusion Equation Solver) has been developed and tested in-depth in this Thesis. ANDES solves the steady-state and time-dependent neutron diffusion equation in three-dimensions and any number of energy groups, utilizing the Analytic Coarse-Mesh Finite-Difference (ACMFD) scheme to yield the nodal coupling equations. It can be applied to both Cartesian and triangular-Z geometries, so that simulations of LWR as well as VVER, HTR and fast reactors can be performed. The solver has been implemented in a fully encapsulated way, enabling it as a module to be readily integrated in other codes and platforms. In fact, it can be used either as a stand-alone nodal code or as a solver to accelerate the convergence of whole core pin-by-pin code systems. Verification of performance has shown that ANDES is a code with high order definition for whole core realistic nodal simulations. In this paper, the methodology developed and involved in ANDES is presented. (authors)

  16. Sub-cell balanced nodal expansion methods using S4 eigenfunctions for multi-group SN transport problems in slab geometry

    International Nuclear Information System (INIS)

    Hong, Ser Gi; Lee, Deokjung

    2015-01-01

    A highly accurate S 4 eigenfunction-based nodal method has been developed to solve multi-group discrete ordinate neutral particle transport problems with a linearly anisotropic scattering in slab geometry. The new method solves the even-parity form of discrete ordinates transport equation with an arbitrary S N order angular quadrature using two sub-cell balance equations and the S 4 eigenfunctions of within-group transport equation. The four eigenfunctions from S 4 approximation have been chosen as basis functions for the spatial expansion of the angular flux in each mesh. The constant and cubic polynomial approximations are adopted for the scattering source terms from other energy groups and fission source. A nodal method using the conventional polynomial expansion and the sub-cell balances was also developed to be used for demonstrating the high accuracy of the new methods. Using the new methods, a multi-group eigenvalue problem has been solved as well as fixed source problems. The numerical test results of one-group problem show that the new method has third-order accuracy as mesh size is finely refined and it has much higher accuracies for large meshes than the diamond differencing method and the nodal method using sub-cell balances and polynomial expansion of angular flux. For multi-group problems including eigenvalue problem, it was demonstrated that the new method using the cubic polynomial approximation of the sources could produce very accurate solutions even with large mesh sizes. (author)

  17. Multi-level iteration optimization for diffusive critical calculation

    International Nuclear Information System (INIS)

    Li Yunzhao; Wu Hongchun; Cao Liangzhi; Zheng Youqi

    2013-01-01

    In nuclear reactor core neutron diffusion calculation, there are usually at least three levels of iterations, namely the fission source iteration, the multi-group scattering source iteration and the within-group iteration. Unnecessary calculations occur if the inner iterations are converged extremely tight. But the convergence of the outer iteration may be affected if the inner ones are converged insufficiently tight. Thus, a common scheme suit for most of the problems was proposed in this work to automatically find the optimized settings. The basic idea is to optimize the relative error tolerance of the inner iteration based on the corresponding convergence rate of the outer iteration. Numerical results of a typical thermal neutron reactor core problem and a fast neutron reactor core problem demonstrate the effectiveness of this algorithm in the variational nodal method code NODAL with the Gauss-Seidel left preconditioned multi-group GMRES algorithm. The multi-level iteration optimization scheme reduces the number of multi-group and within-group iterations respectively by a factor of about 1-2 and 5-21. (authors)

  18. Multigroup transport calculations of critical and fuel assemblies with taking into account the scattering anisotropy

    International Nuclear Information System (INIS)

    Rubin, I.E.; Dneprovskaya, N.M.

    2005-01-01

    A technique for calculation of reactor lattices by means of the transmission probabilities with taking into account the scattering anisotropy is generalized for the multigroup case. The errors of the calculated multiplication coefficients and energy release distributions do noe exceed practically the errors, of these values, obtained by the Monte Carlo method. The proposed method is most effective when determining the small difference effects [ru

  19. Application of generalized perturbation theory to sensitivity analysis in boron neutron capture therapy

    International Nuclear Information System (INIS)

    Garcia, Vanessa S.; Silva, Fernando C.; Silva, Ademir X.; Alvarez, Gustavo B.

    2011-01-01

    Boron neutron capture therapy - BNCT - is a binary cancer treatment used in brain tumors. The tumor is loaded with a boron compound and subsequently irradiated by thermal neutrons. The therapy is based on the 10 B (n, α) 7 Li nuclear reaction, which emits two types of high-energy particles, α particle and the 7 Li nuclei. The total kinetic energy released in this nuclear reaction, when deposited in the tumor region, destroys the cancer cells. Since the success of the BNCT is linked to the different selectivity between the tumor and healthy tissue, it is necessary to carry out a sensitivity analysis to determinate the boron concentration. Computational simulations are very important in this context because they help in the treatment planning by calculating the lowest effective absorbed dose rate to reduce the damage to healthy tissue. The objective of this paper is to present a deterministic method based on generalized perturbation theory (GPT) to perform sensitivity analysis with respect to the 10 B concentration and to estimate the absorbed dose rate by patients undergoing this therapy. The advantage of the method is a significant reduction in computational time required to perform these calculations. To simulate the neutron flux in all brain regions, the method relies on a two-dimensional neutron transport equation whose spatial, angular and energy variables are discretized by the diamond difference method, the discrete ordinate method and multigroup formulation, respectively. The results obtained through GPT are consistent with those obtained using other methods, demonstrating the efficacy of the proposed method. (author)

  20. Application of generalized perturbation theory to sensitivity analysis in boron neutron capture therapy

    Energy Technology Data Exchange (ETDEWEB)

    Garcia, Vanessa S. [Universidade Federal Fluminense (EEIMVR/UFF-RJ), Volta Redonda, RJ (Brazil). Escola de Engenharia Industrial e Metalurgica. Programa de Pos-Graduacao em Modelagem Computacional em Ciencia e Tecnologia; Silva, Fernando C.; Silva, Ademir X., E-mail: fernando@con.ufrj.b, E-mail: ademir@con.ufrj.b [Coordenacao dos Programas de Pos-Graduacao de Engenharia (PEN/COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear; Alvarez, Gustavo B. [Universidade Federal Fluminense (EEIMVR/UFF-RJ), Volta Redonda, RJ (Brazil). Escola de Engenharia Industrial e Metalurgica. Dept. de Ciencias Exatas

    2011-07-01

    Boron neutron capture therapy - BNCT - is a binary cancer treatment used in brain tumors. The tumor is loaded with a boron compound and subsequently irradiated by thermal neutrons. The therapy is based on the {sup 10}B (n, {alpha}) {sup 7}Li nuclear reaction, which emits two types of high-energy particles, {alpha} particle and the {sup 7}Li nuclei. The total kinetic energy released in this nuclear reaction, when deposited in the tumor region, destroys the cancer cells. Since the success of the BNCT is linked to the different selectivity between the tumor and healthy tissue, it is necessary to carry out a sensitivity analysis to determinate the boron concentration. Computational simulations are very important in this context because they help in the treatment planning by calculating the lowest effective absorbed dose rate to reduce the damage to healthy tissue. The objective of this paper is to present a deterministic method based on generalized perturbation theory (GPT) to perform sensitivity analysis with respect to the {sup 10}B concentration and to estimate the absorbed dose rate by patients undergoing this therapy. The advantage of the method is a significant reduction in computational time required to perform these calculations. To simulate the neutron flux in all brain regions, the method relies on a two-dimensional neutron transport equation whose spatial, angular and energy variables are discretized by the diamond difference method, the discrete ordinate method and multigroup formulation, respectively. The results obtained through GPT are consistent with those obtained using other methods, demonstrating the efficacy of the proposed method. (author)

  1. The Wing Beat of the Butterfly. The Causality of Asymmetric Cultural Encounters and Escalation in Babel (2006 and Valley of Wolves – Iraq/ Kurtlar Vadisi – Irak (2006

    Directory of Open Access Journals (Sweden)

    Veronika Bernard

    2011-10-01

    Full Text Available The term ‘asymmetric conflict’ describes a war-like situation in which the opponents involved do not have equal access to decisive logistic resources. The author of this article states that cultural en­coun­ters can also be of asymmetric quality: in situations of provoked or accidental (intercultural mis­understandings, in hierarchical situations and in cases of emergency. She further states that the mo­vies Babel (2006 and Valley of Wolves – Iraq (2006 can be seen as cinematic adaptations of such cases putting the focus on the causality of asymmetric cultural encounters and escalation. The ar­tic­le deals with the major cinematic tools applied in visualizing this causality in the two films.

  2. ETOA, ABBN Multigroup Constants from ENDF/B for Fast Reactors

    International Nuclear Information System (INIS)

    Nishimura, Hideo

    1977-01-01

    1 - Nature of physical problem solved: Production of ABBN type group constants up to 70 groups for fast reactor calculations, reading ENDF/B library as input. 2 - Method of solution: The multigroup method of Bondarenko et al. is used for processing basic nuclear data. Calculational algorithms for an unresolved resonance region are the same as those in the MC 2 code. For a resolved resonance region, an ultrafine energy structure dependent on a level scheme is adopted. 3 - Restrictions on the complexity of the problem: Maximum number of: energy groups: 70; sigma 0 values: 6; temperatures: 5. Self-shielding factors for an unrealistically low value of sigma 0 are not guaranteed because of the approximations used in the unresolved resonance region

  3. Spatially adaptive hp refinement approach for PN neutron transport equation using spectral element method

    International Nuclear Information System (INIS)

    Nahavandi, N.; Minuchehr, A.; Zolfaghari, A.; Abbasi, M.

    2015-01-01

    Highlights: • Powerful hp-SEM refinement approach for P N neutron transport equation has been presented. • The method provides great geometrical flexibility and lower computational cost. • There is a capability of using arbitrary high order and non uniform meshes. • Both posteriori and priori local error estimation approaches have been employed. • High accurate results are compared against other common adaptive and uniform grids. - Abstract: In this work we presented the adaptive hp-SEM approach which is obtained from the incorporation of Spectral Element Method (SEM) and adaptive hp refinement. The SEM nodal discretization and hp adaptive grid-refinement for even-parity Boltzmann neutron transport equation creates powerful grid refinement approach with high accuracy solutions. In this regard a computer code has been developed to solve multi-group neutron transport equation in one-dimensional geometry using even-parity transport theory. The spatial dependence of flux has been developed via SEM method with Lobatto orthogonal polynomial. Two commonly error estimation approaches, the posteriori and the priori has been implemented. The incorporation of SEM nodal discretization method and adaptive hp grid refinement leads to high accurate solutions. Coarser meshes efficiency and significant reduction of computer program runtime in comparison with other common refining methods and uniform meshing approaches is tested along several well-known transport benchmarks

  4. An optimized ultra-fine energy group structure for neutron transport calculations

    International Nuclear Information System (INIS)

    Huria, Harish; Ouisloumen, Mohamed

    2008-01-01

    This paper describes an optimized energy group structure that was developed for neutron transport calculations in lattices using the Westinghouse lattice physics code PARAGON. The currently used 70-energy group structure results in significant discrepancies when the predictions are compared with those from the continuous energy Monte Carlo methods. The main source of the differences is the approximations employed in the resonance self-shielding methodology. This, in turn, leads to ambiguous adjustments in the resonance range cross-sections. The main goal of developing this group structure was to bypass the self-shielding methodology altogether thereby reducing the neutronic calculation errors. The proposed optimized energy mesh has 6064 points with 5877 points spanning the resonance range. The group boundaries in the resonance range were selected so that the micro group cross-sections matched reasonably well with those derived from reaction tallies of MCNP for a number of resonance absorbers of interest in reactor lattices. At the same time, however, the fast and thermal energy range boundaries were also adjusted to match the MCNP reaction rates in the relevant ranges. The resulting multi-group library was used to obtain eigenvalues for a wide variety of reactor lattice numerical benchmarks and also the Doppler reactivity defect benchmarks to establish its adequacy. (authors)

  5. Skyshine analysis using various nuclear data files

    Energy Technology Data Exchange (ETDEWEB)

    Zharkov, V.P.; Dikareva, O.F.; Kartashev, I.A.; Kiselev, A.N. [Research and Development Inst. of Power Engineering, Moscow (Russian Federation); Nomura, Y.; Tsubosaka, A. [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan)

    2000-03-01

    The calculations of the spacial distributions of dose rate for neutron and secondary photons, thermal neutron fluxes and space-energy distributions of neutron and photons near the air-ground interface were performed by MCNP and DORT codes. Different nuclear data files were used (ENDF/B-IV, ENDF/B-VI, FENDL-2, JENDL-3.2). Either the standard pointwise libraries (MCNP) or special libraries prepared by NJOY code from ENDF/B and others' files were used. Prepared multigroup coupled neutron and photon cross sections libraries for DORT code had CASK-40 group energy structures. The libraries contain pointwise or multigroup cross sections data for all elements included in the atmosphere and ground composition. The validation of the calculated results was performed with using the experimental data obtained for the series of measurements at RA reactor. (author)

  6. ZZ FENDL-2, Evaluated Nuclear Data Library for Fusion Neutronics Applications

    International Nuclear Information System (INIS)

    2005-01-01

    Description: FENDL: Fusion Evaluated Nuclear Data Library. Materials/nuclides: H 1 , H 2 , H 3 , He 3 , He 4 , Li 6 , Li 7 , Be 9 , B 10 , B 11 , C 12 , N 14 , N 15 , O 16 , F 19 , Na 23 , Mg nat , Al 27 , Si 28 , Si 29 , Si 30 , P 31 , S nat , Cl 35 , Cl 37 , K nat , Ca nat , Ti 46 , Ti 47 , Ti 48 , Ti 49 , Ti 50 , V nat , Cr 50 , Cr 52 , Cr 53 , Cr 54 , Mn 55 , Fe 54 , Fe 56 , Fe 57 , Fe 58 , Co 59 , Ni 58 , Ni 60 , Ni 61 , Ni 62 , Ni 64 , Cu 63 , Cu 65 , Ga nat , Zr nat , Nb 93 , Mo 92 , Mo 94 , Mo 95 , Mo 96 , Mo 97 , Mo 98 , Mo 100 , Sn nat , Ta 181 , W 182 , W 183 , W 184 , W 186 , Au 197 , Pb 206 , Pb 207 , Pb 208 , Bi 209 . Photo-atomic data. IAEA1364/02: FENDL version 2.0 consists of the following sub-libraries: - ACTIVATION (FENDL/A-2.0)- neutron activation cross sections for 13006 reactions on 739 targets ranging from 1-H up to 248-Cm at incident energies up to 20 MeV. Pointwise and processed data in different formats are included. Plots are available. - DECAY (FENDL/D-2.0) - decay properties (decay type, decay energy, and half life) for 1867 nuclides and isomers. FENDL/D-2.0 sub-library is complementary to the activation sub-library. Pointwise and processed data are included. - DOSIMETRY (FENDL/DS-2.0) - neutron cross sections to be used for reactor neutron dosimetry by foil activation, radiation damage cross-sections, and benchmark neutron spectra. This sub-library is identical to the International Reactor Dosimetry File (IRDF-90). Pointwise and processed data are included. - FUSION (FENDL/C-2.0) - charged-particle cross sections for the following fusion reactions: 1-H 2 (d,n)2-He 3 , 1-H 2 (d,p)1-H 3 , 2-He 3 (d,p)2-He 4 , 1-H-3(t,2n)2-He 4 , and 1-H 3 (d,n)2-He 4 . Pointwise and processed data are included. - TRANSPORT - validated basic nuclear data (neutron-nucleus interaction including photon production, and photon-atom interaction cross sections) for 57 nuclides relevant for fusion. In addition to the pointwise data (FENDL/E-2.0), the sub

  7. Analysis of sensitive questions across cultures : An application of multigroup item randomized response theory to sexual attitudes and behavior

    NARCIS (Netherlands)

    de Jong, M.G.; Pieters, R.; Stremersch, S.

    2012-01-01

    Answers to sensitive questions are prone to social desirability bias. If not properly addressed, the validity of the research can be suspect. This article presents multigroup item randomized response theory (MIRRT) to measure self-reported sensitive topics across cultures. The method was

  8. GPU-accelerated 3D neutron diffusion code based on finite difference method

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Q.; Yu, G.; Wang, K. [Dept. of Engineering Physics, Tsinghua Univ. (China)

    2012-07-01

    Finite difference method, as a traditional numerical solution to neutron diffusion equation, although considered simpler and more precise than the coarse mesh nodal methods, has a bottle neck to be widely applied caused by the huge memory and unendurable computation time it requires. In recent years, the concept of General-Purpose computation on GPUs has provided us with a powerful computational engine for scientific research. In this study, a GPU-Accelerated multi-group 3D neutron diffusion code based on finite difference method was developed. First, a clean-sheet neutron diffusion code (3DFD-CPU) was written in C++ on the CPU architecture, and later ported to GPUs under NVIDIA's CUDA platform (3DFD-GPU). The IAEA 3D PWR benchmark problem was calculated in the numerical test, where three different codes, including the original CPU-based sequential code, the HYPRE (High Performance Pre-conditioners)-based diffusion code and CITATION, were used as counterpoints to test the efficiency and accuracy of the GPU-based program. The results demonstrate both high efficiency and adequate accuracy of the GPU implementation for neutron diffusion equation. A speedup factor of about 46 times was obtained, using NVIDIA's Geforce GTX470 GPU card against a 2.50 GHz Intel Quad Q9300 CPU processor. Compared with the HYPRE-based code performing in parallel on an 8-core tower server, the speedup of about 2 still could be observed. More encouragingly, without any mathematical acceleration technology, the GPU implementation ran about 5 times faster than CITATION which was speeded up by using the SOR method and Chebyshev extrapolation technique. (authors)

  9. GPU-accelerated 3D neutron diffusion code based on finite difference method

    International Nuclear Information System (INIS)

    Xu, Q.; Yu, G.; Wang, K.

    2012-01-01

    Finite difference method, as a traditional numerical solution to neutron diffusion equation, although considered simpler and more precise than the coarse mesh nodal methods, has a bottle neck to be widely applied caused by the huge memory and unendurable computation time it requires. In recent years, the concept of General-Purpose computation on GPUs has provided us with a powerful computational engine for scientific research. In this study, a GPU-Accelerated multi-group 3D neutron diffusion code based on finite difference method was developed. First, a clean-sheet neutron diffusion code (3DFD-CPU) was written in C++ on the CPU architecture, and later ported to GPUs under NVIDIA's CUDA platform (3DFD-GPU). The IAEA 3D PWR benchmark problem was calculated in the numerical test, where three different codes, including the original CPU-based sequential code, the HYPRE (High Performance Pre-conditioners)-based diffusion code and CITATION, were used as counterpoints to test the efficiency and accuracy of the GPU-based program. The results demonstrate both high efficiency and adequate accuracy of the GPU implementation for neutron diffusion equation. A speedup factor of about 46 times was obtained, using NVIDIA's Geforce GTX470 GPU card against a 2.50 GHz Intel Quad Q9300 CPU processor. Compared with the HYPRE-based code performing in parallel on an 8-core tower server, the speedup of about 2 still could be observed. More encouragingly, without any mathematical acceleration technology, the GPU implementation ran about 5 times faster than CITATION which was speeded up by using the SOR method and Chebyshev extrapolation technique. (authors)

  10. Effect of absorption discontinuity on neutron spectra of water assemblies poisoned with non-1/V absorbers

    International Nuclear Information System (INIS)

    Gupta, I.J.; Trikha, S.K.

    1977-01-01

    Calculations are presented of the diffusion of thermal neutrons (2.5 x 10 -4 to 7 x 10 -1 eV) across an absorption discontinuity in a water assembly, consisting of pure water on one side and aqueous solutions of three different non-1/V absorbers on the other, which were obtained by solving the Boltzmann transport equation in the diffusion approximation using the multigroup formalism. The gradual appearance and disappearance of the depletion region in the neutron spectra (caused by the resonance absorption peaks at energies 0.096 and 0.179 eV for samarium and cadmium respectively), as one moves from the pure water assembly to the poisoned water assembly and vice versa, have also been studied. The minimum concentrations of Sm and Cd atoms in water for which the depletion region in the spectra just starts building up are found to be 60 x 10 18 Sm atom cm -3 and 125 x 10 18 Cd atom cm -3 respectively. However no such depletion region is observed in gadolinium-poisoned water assembly. At the boundary, the equilibrium neutron distribution gets disturbed and is re-established to the equilibrium distribution of the second medium at some distance from the interface. The diffusion lengths so calculated from the total neutron density curves are in good agreement with the experimental results of Goddard and Johnson (Nucl. Sci. Eng.; 37:127 (1969)) at various concentrations of Gd and Cd atoms in water. (author)

  11. A broad-group cross-section library based on ENDF/B-VII.0 for fast neutron dosimetry Applications

    Energy Technology Data Exchange (ETDEWEB)

    Alpan, F.A. [Westinghouse Electric Company, 1000 Westinghouse Drive, Cranberry Township, PA 16066 (United States)

    2011-07-01

    A new ENDF/B-VII.0-based coupled 44-neutron, 20-gamma-ray-group cross-section library was developed to investigate the latest evaluated nuclear data file (ENDF) ,in comparison to ENDF/B-VI.3 used in BUGLE-96, as well as to generate an objective-specific library. The objectives selected for this work consisted of dosimetry calculations for in-vessel and ex-vessel reactor locations, iron atom displacement calculations for reactor internals and pressure vessel, and {sup 58}Ni(n,{gamma}) calculation that is important for gas generation in the baffle plate. The new library was generated based on the contribution and point-wise cross-section-driven (CPXSD) methodology and was applied to one of the most widely used benchmarks, the Oak Ridge National Laboratory Pool Critical Assembly benchmark problem. In addition to the new library, BUGLE-96 and an ENDF/B-VII.0-based coupled 47-neutron, 20-gamma-ray-group cross-section library was generated and used with both SNLRML and IRDF dosimetry cross sections to compute reaction rates. All reaction rates computed by the multigroup libraries are within {+-} 20 % of measurement data and meet the U. S. Nuclear Regulatory Commission acceptance criterion for reactor vessel neutron exposure evaluations specified in Regulatory Guide 1.190. (authors)

  12. Determining space-energy distribution of thermal neutrons in heterogeneous cylindrically symmetric reactor cell, Master Thesis; Odredjivanje prostorno energetske raspodele fluksa termalnih neutrona u heterogenoj cilindricno simetricnoj reaktorskoj celiji, Magistarski rad

    Energy Technology Data Exchange (ETDEWEB)

    Matausek, M V [Boris Kidric Institute of Nuclear Sciences Vinca, Belgrade (Yugoslavia)

    1966-06-15

    A combination of multigroup method and P{sub 3} approximation of spherical harmonics method was chosen for calculating space-energy distribution of thermal neutron flux in elementary reactor cell. Application of these methods reduced solution of complicated transport equation to the problem of solving an inhomogeneous system of six ordinary firs-order differential equations. A procedure is proposed which avoids numerical solution and enables analytical solution when applying certain approximations. Based on this approach, computer codes were written for ZUSE-Z-23 computer: SIGMA code for calculating group constants for a given material; MULTI code which uses results of SIGMA code as input and calculates spatial ana energy distribution of thermal neutron flux in a reactor cell. Calculations of thermal neutron spectra for a number of reactor cells were compared to results available from literature. Agreement was satisfactory in all the cases, which proved the correctness of the applied method. Some possibilities for improving the precision and acceleration of the calculation process were found during calculation. (author)

  13. Calculation of the effective delayed neutron fraction by TRIPOLI-4 code for IPEN/MB-01 research reactor

    International Nuclear Information System (INIS)

    Lee, Y.K.; Hugot, F.X.

    2011-01-01

    The effective delayed neutron fraction βeff is an important reactor physics parameter. Its calculation within the multi-group deterministic transport code can be performed with the aid of adjoint flux weighted integrations. However, in continuous energy Monte Carlo transport code, the adjoint weighted βeff calculation becomes complicated due to the backward treatment of the anisotropy scattering. In TRIPOLI-4 continuous energy Monte Carlo code, the βeff calculation was performed by a two-run method, one run with delayed neutrons and second with only the contribution from prompt fission neutrons. To improve the uncertainty of the βeff two-run calculation for the experimental reactors, two simple and fast one-run methods to estimate the βeff in the continuous energy simulation have been implemented into the TRIPOLI-4 code. First approach is an improved one of the Bretscher's prompt method and second one based on the proposal of Nauchi and Kameyama. In these one-run methods, the prompt and the delayed neutrons are first tagged. Their tracking and statistics are separated performed. The new βeff calculations have been optimized in the power iteration cycles so as to estimate the production of prompt and delayed neutrons from the prompt and delayed neutrons of previous generation. To validate the new βeff calculation by TRIPOLI-4, several benchmarks including fast and thermal systems have been considered. In this paper the recent measurements of βeff in the research reactor IPEN/MB-01 have been benchmarked. The basic components of the βeff and the Keff have been also calculated so as to understand the influences of the cross sections and the delayed neutron yields on the reactor reactivity calculations. Three nuclear data libraries, ENDF/BVI.r4, ENDF/B-VII.0, and JEFF-3.1 were taken into account in this study. (author)

  14. Improvement of the efficiency of two-dimensional multigroup transport calculations assuming isotropic reflection with multilevel spatial discretisation

    International Nuclear Information System (INIS)

    Stankovski, Z.; Zmijarevic, I.

    1987-06-01

    This paper presents two approximations used in multigroup two-dimensional transport calculations in large, very homogeneous media: isotropic reflection together with recently proposed group-dependent spatial representations. These approximations are implemented as standard options in APOLLO 2 assembly transport code. Presented example calculations show that significant savings in computational costs are obtained while preserving the overall accuracy

  15. The Nodal Polynomial Expansion method to solve the multigroup diffusion equations

    International Nuclear Information System (INIS)

    Ribeiro, R.D.M.

    1983-03-01

    The methodology of the solutions of the multigroup diffusion equations and uses the Nodal Polynomial Expansion Method is covered. The EPON code was developed based upon the above mentioned method for stationary state, rectangular geometry, one-dimensional or two-dimensional and for one or two energy groups. Then, one can study some effects such as the influence of the baffle on the thermal flux by calculating the flux and power distribution in nuclear reactors. Furthermore, a comparative study with other programs which use Finite Difference (CITATION and PDQ5) and Finite Element (CHD and FEMB) Methods was undertaken. As a result, the coherence, feasibility, speed and accuracy of the methodology used were demonstrated. (Author) [pt

  16. MINX: a multigroup interpretation of nuclear X-sections from ENDF/B

    International Nuclear Information System (INIS)

    Weisbin, C.R.; Soran, P.D.; MacFarlane, R.E.; Harris, D.R.; LaBauve, R.J.; Hendricks, J.S.; White, J.E.; Kidman, R.B.

    1976-09-01

    MINX calculates fine-group averaged infinitely dilute cross sections, self-shielding factors, and group-to-group transfer matrices from ENDF/B-IV data. Its primary purpose is to generate pseudo-composition independent multigroup libraries in the standard CCCC-III interface formats for use in the design and analysis of nuclear systems. MINX incorporates and improves upon the resonance capabilities of existing codes such as ETOX and ENDRUN and the high-Legendre-order transfer matrices of ETOG and SUPERTOG. Group structure, Legendre order, weight function, temperature, dilutions, and processing tolerances are all under user control. Paging and variable dimensioning allow very large problems to be run. Both CDC and IBM versions of MINX are available

  17. FENDL/MG-2.0 and FENDL/MC-2.0. The processed cross-section libraries for neutron photon transport calculations. Version 1, March 1997. Summary documentation

    International Nuclear Information System (INIS)

    Wienke, H.; Herman, M.

    1998-01-01

    Evaluated neutron reaction data and photon-atom interaction cross sections for materials contained in the general purpose Fusion Evaluated Nuclear Data Library (FENDL/E2.0) have been processed with the NJOY code system into VITAMIN-J multigroup structure, for use in discrete-ordinates transport codes, and into continuous energy ACE format, for use in the Monte Carlo transport code MCNP. This document summarizes the resulting data libraries FENDL/MG-2.0 version 1 and FENDL/MC-2.0 version 1. The data are available costfree from the IAEA Nuclear Data Section online or on magnetic tape. (author)

  18. ERRFILS: a preliminary library of 30-group multigroup covariance data for use in CTR sensitivity studies

    International Nuclear Information System (INIS)

    LaBauve, R.J.; Muir, D.W.

    1978-01-01

    A library of 30-group multigroup covariance data was prepared from preliminary ENDF/B-V data with the NJOY code. Data for Fe, Cr, Ni, 10 B, C, Cu, H, and Pb are included in this library. Reactions include total cross sections, elastic and inelastic scattering cross sections, and the most important absorption cross sections. Typical data from the file are shown. 3 tables

  19. Approximate analytical solution of two-dimensional multigroup P-3 equations

    International Nuclear Information System (INIS)

    Matausek, M.V.; Milosevic, M.

    1981-01-01

    Iterative solution of multigroup spherical harmonics equations reduces, in the P-3 approximation and in two-dimensional geometry, to a problem of solving an inhomogeneous system of eight ordinary first order differential equations. With appropriate boundary conditions, these equations have to be solved for each energy group and in each iteration step. The general solution of the corresponding homogeneous system of equations is known in analytical form. The present paper shows how the right-hand side of the system can be approximated in order to derive a particular solution and thus an approximate analytical expression for the general solution of the inhomogeneous system. This combined analytical-numerical approach was shown to have certain advantages compared to the finite-difference method or the Lie-series expansion method, which have been used to solve similar problems. (author)

  20. A comparison of the BUGLE-80, SAILOR, and ELXSIR neutron cross-section libraries for PWR pressure vessels surveillance dosimetry and shielding applications

    International Nuclear Information System (INIS)

    Basha, H.S.; Manahan, M.P.

    1992-01-01

    In this paper three multigroup neutron cross-section libraries are used in synthesized three-dimensional discrete ordinates transport analyses to investigate their similarities, differences, and results for pressurized water reactor (PWR) pressure vessel surveillance dosimetry and shielding applications. The calculated-to-experimental (C/E) rations and the calculated reaction rates of several fast reactions are compared for the BUGLE-80, SAILOR, and ELXSIR cross-section libraries at the 97-deg surveillance capsule of the San Onofre Nuclear Generation Station Unit 2 (SONGS-2) and at the 90- and 97-deg (C/E ratios only) cavity dosimetry locations for another PWR (referred to as Reactor X)

  1. Improvement of Sodium Neutronic Nuclear Data for the Computation of Generation IV Reactors

    International Nuclear Information System (INIS)

    Archier, P.

    2011-01-01

    The safety criteria to be met for Generation IV sodium fast reactors (SFR) require reduced and mastered uncertainties on neutronic quantities of interest. Part of these uncertainties come from nuclear data and, in the particular case of SFR, from sodium nuclear data, which show significant differences between available international libraries (JEFF-3.1.1, ENDF/B-VII.0, JENDL-4.0). The objective of this work is to improve the knowledge on sodium nuclear data for a better calculation of SFR neutronic parameters and reliable associated uncertainties. After an overview of existing 23 Na data, the impact of the differences is quantified, particularly on sodium void reactivity effects, with both deterministic and stochastic neutronic codes. Results show that it is necessary to completely re-evaluate sodium nuclear data. Several developments have been made in the evaluation code Conrad, to integrate new nuclear reactions models and their associated parameters and to perform adjustments with integral measurements. Following these developments, the analysis of differential data and the experimental uncertainties propagation have been performed with Conrad. The resolved resonances range has been extended up to 2 MeV and the continuum range begins directly beyond this energy. A new 23 Na evaluation and the associated multigroup covariances matrices were generated for future uncertainties calculations. The last part of this work focuses on the sodium void integral data feedback, using methods of integral data assimilation to reduce the uncertainties on sodium cross sections. This work ends with uncertainty calculations for industrial-like SFR, which show an improved prediction of their neutronic parameters with the new evaluation. (author) [fr

  2. Analytical three-dimensional neutron transport benchmarks for verification of nuclear engineering codes. Final report

    International Nuclear Information System (INIS)

    Ganapol, B.D.; Kornreich, D.E.

    1997-01-01

    Because of the requirement of accountability and quality control in the scientific world, a demand for high-quality analytical benchmark calculations has arisen in the neutron transport community. The intent of these benchmarks is to provide a numerical standard to which production neutron transport codes may be compared in order to verify proper operation. The overall investigation as modified in the second year renewal application includes the following three primary tasks. Task 1 on two dimensional neutron transport is divided into (a) single medium searchlight problem (SLP) and (b) two-adjacent half-space SLP. Task 2 on three-dimensional neutron transport covers (a) point source in arbitrary geometry, (b) single medium SLP, and (c) two-adjacent half-space SLP. Task 3 on code verification, includes deterministic and probabilistic codes. The primary aim of the proposed investigation was to provide a suite of comprehensive two- and three-dimensional analytical benchmarks for neutron transport theory applications. This objective has been achieved. The suite of benchmarks in infinite media and the three-dimensional SLP are a relatively comprehensive set of one-group benchmarks for isotropically scattering media. Because of time and resource limitations, the extensions of the benchmarks to include multi-group and anisotropic scattering are not included here. Presently, however, enormous advances in the solution for the planar Green's function in an anisotropically scattering medium have been made and will eventually be implemented in the two- and three-dimensional solutions considered under this grant. Of particular note in this work are the numerical results for the three-dimensional SLP, which have never before been presented. The results presented were made possible only because of the tremendous advances in computing power that have occurred during the past decade

  3. Preparation of multigroup lumped fission product cross-sections from ENDF/B-VI for FBRs

    International Nuclear Information System (INIS)

    Devan, K.; Gopalakrishnan, V.; Mohanakrishnan, P.; Sridharan, M.S.

    1997-01-01

    Multigroup pseudo fission product cross-sections were computed from the American evaluated nuclear data library ENDF/B-VI, corresponding to various burnups of the proposed 500 MWe prototype fast breeder reactor (PFBR), in India. The data were derived from the cross-sections of 111 selected fission products that account for almost complete capture of fission products in an FBR. The dependence of burnup on the pseudo fission product cross-sections, and comparison with other data sets, viz. JNDC, ENDF/B-IV and ABBN, are discussed. (author)

  4. MACK-IV, a new version of MACK: a program to calculate nuclear response functions from data in ENDF/B format

    International Nuclear Information System (INIS)

    Abdou, M.A.; Gohar, Y.; Wright, R.Q.

    1978-07-01

    MACK-IV calculates nuclear response functions important to the neutronics analysis of nuclear and fusion systems. A central part of the code deals with the calculation of the nuclear response function for nuclear heating more commonly known as the kerma factor. Pointwise and multigroup neutron kerma factors, individual reactions, helium, hydrogen, and tritium production response functions are calculated from any basic nuclear data library in ENDF/B format. The program processes all reactions in the energy range of 0 to 20 MeV for fissionable and nonfissionable materials. The program also calculates the gamma production cross sections and the gamma production energy matrix. A built-in computational capability permits the code to calculate the cross sections in the resolved and unresolved resonance regions from resonance parameters in ENDF/B with an option for Doppler broadening. All energy pointwise and multigroup data calculated by the code can be punched, printed and/or written on tape files. Multigroup response functions (e.g., kerma factors, reaction cross sections, gas production, atomic displacements, etc.) can be outputted in the format of MACK-ACTIVITY-Table suitable for direct use with current neutron (and photon) transport codes

  5. Global dynamics of a novel multi-group model for computer worms

    International Nuclear Information System (INIS)

    Gong Yong-Wang; Song Yu-Rong; Jiang Guo-Ping

    2013-01-01

    In this paper, we study worm dynamics in computer networks composed of many autonomous systems. A novel multi-group SIQR (susceptible-infected-quarantined-removed) model is proposed for computer worms by explicitly considering anti-virus measures and the network infrastructure. Then, the basic reproduction number of worm R 0 is derived and the global dynamics of the model are established. It is shown that if R 0 is less than or equal to 1, the disease-free equilibrium is globally asymptotically stable and the worm dies out eventually, whereas, if R 0 is greater than 1, one unique endemic equilibrium exists and it is globally asymptotically stable, thus the worm persists in the network. Finally, numerical simulations are given to illustrate the theoretical results. (general)

  6. The Power to Detect Sex Differences in IQ Test Scores Using Multi-Group Covariance and Means Structure Analyses

    Science.gov (United States)

    Molenaar, Dylan; Dolan, Conor V.; Wicherts, Jelle M.

    2009-01-01

    Research into sex differences in general intelligence, g, has resulted in two opposite views. In the first view, a g-difference is nonexistent, while in the second view, g is associated with a male advantage. Past research using Multi-Group Covariance and Mean Structure Analysis (MG-CMSA) found no sex difference in g. This failure raised the…

  7. Approximate analytical solution of two-dimensional multigroup P-3 equations

    International Nuclear Information System (INIS)

    Matausek, M.V.; Milosevic, M.

    1981-01-01

    Iterative solution of multigroup spherical harmonics equations reduces, in the P-3 approximation and in two-dimensional geometry, to a problem of solving an inhomogeneous system of eight ordinary first order differential equations. With appropriate boundary conditions, these equations have to be solved for each energy group and in each iteration step. The general solution of the corresponding homogeneous system of equations is known in analytical form. The present paper shows how the right-hand side of the system can be approximated in order to derive a particular solution and thus an approximate analytical expression for the general solution of the inhomogeneous system. This combined analytical-numerical approach was shown to have certain advantages compared to the finite-difference method or the Lie-series expansion method, which have been used to solve similar problems. (orig./RW) [de

  8. SIRIUS - A one-dimensional multigroup analytic nodal diffusion theory code

    Energy Technology Data Exchange (ETDEWEB)

    Forslund, P. [Westinghouse Atom AB, Vaesteraas (Sweden)

    2000-09-01

    In order to evaluate relative merits of some proposed intranodal cross sections models, a computer code called Sirius has been developed. Sirius is a one-dimensional, multigroup analytic nodal diffusion theory code with microscopic depletion capability. Sirius provides the possibility of performing a spatial homogenization and energy collapsing of cross sections. In addition a so called pin power reconstruction method is available for the purpose of reconstructing 'heterogeneous' pin qualities. consequently, Sirius has the capability of performing all the calculations (incl. depletion calculations) which are an integral part of the nodal calculation procedure. In this way, an unambiguous numerical analysis of intranodal cross section models is made possible. In this report, the theory of the nodal models implemented in sirius as well as the verification of the most important features of these models are addressed.

  9. Gray and multigroup radiation transport models for two-dimensional binary stochastic media using effective opacities

    International Nuclear Information System (INIS)

    Olson, Gordon L.

    2016-01-01

    One-dimensional models for the transport of radiation through binary stochastic media do not work in multi-dimensions. Authors have attempted to modify or extend the 1D models to work in multidimensions without success. Analytic one-dimensional models are successful in 1D only when assuming greatly simplified physics. State of the art theories for stochastic media radiation transport do not address multi-dimensions and temperature-dependent physics coefficients. Here, the concept of effective opacities and effective heat capacities is found to well represent the ensemble averaged transport solutions in cases with gray or multigroup temperature-dependent opacities and constant or temperature-dependent heat capacities. In every case analyzed here, effective physics coefficients fit the transport solutions over a useful range of parameter space. The transport equation is solved with the spherical harmonics method with angle orders of n=1 and 5. Although the details depend on what order of solution is used, the general results are similar, independent of angular order. - Highlights: • Gray and multigroup radiation transport is done through 2D stochastic media. • Approximate models for the mean radiation field are found for all test problems. • Effective opacities are adjusted to fit the means of stochastic media transport. • Test problems include temperature dependent opacities and heat capacities • Transport solutions are done with angle orders n=1 and 5.

  10. MC++: A parallel, portable, Monte Carlo neutron transport code in C++

    International Nuclear Information System (INIS)

    Lee, S.R.; Cummings, J.C.; Nolen, S.D.

    1997-01-01

    MC++ is an implicit multi-group Monte Carlo neutron transport code written in C++ and based on the Parallel Object-Oriented Methods and Applications (POOMA) class library. MC++ runs in parallel on and is portable to a wide variety of platforms, including MPPs, SMPs, and clusters of UNIX workstations. MC++ is being developed to provide transport capabilities to the Accelerated Strategic Computing Initiative (ASCI). It is also intended to form the basis of the first transport physics framework (TPF), which is a C++ class library containing appropriate abstractions, objects, and methods for the particle transport problem. The transport problem is briefly described, as well as the current status and algorithms in MC++ for solving the transport equation. The alpha version of the POOMA class library is also discussed, along with the implementation of the transport solution algorithms using POOMA. Finally, a simple test problem is defined and performance and physics results from this problem are discussed on a variety of platforms

  11. Crispv programme

    International Nuclear Information System (INIS)

    Marinkovicj, N.

    CRISPV (Criticality and Spectrum code) is a multigroup neutron spectrum code for homogeneous reactor cores and is actually a somewhat modified version of the original CRISP programme. It is a combination of DATAPREP-II and BIGG-II programmes. It is assumed that the reactor cell is a cylindrical fuel rod in the light or heavy water moderator. DATEPREP-II CODE forms the multigroup data for homogeneous reactor and prepares the input parameters for the BIGG-II code. It has its own nuclear data library on a separate tape in binary mode. BIGG-II code is a multigroup neutron spectrum and criticality code for a homogenized medium. It has as well its own separate data library. In the CRISPV programme the overlay structure enables automatic handling of data calculated in the DATAPREP-II programme and needed in the BIGG-II core. Both programmes are written in FORTRAN for CDC 3600. Using the programme is very efficient and simple

  12. User manual for version 4.3 of the Tripoli-4 Monte-Carlo method particle transport computer code; Notice d'utilisation du code Tripoli-4, version 4.3: code de transport de particules par la methode de Monte Carlo

    Energy Technology Data Exchange (ETDEWEB)

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

    2003-07-01

    This manual relates to Version 4.3 TRIPOLI-4 code. TRIPOLI-4 is a computer code simulating the transport of neutrons, photons, electrons and positrons. It can be used for radiation shielding calculations (long-distance propagation with flux attenuation in non-multiplying media) and neutronic calculations (fissile medium, criticality or sub-criticality basis). This makes it possible to calculate k{sub eff} (for criticality), flux, currents, reaction rates and multi-group cross-sections. TRIPOLI-4 is a three-dimensional code that uses the Monte-Carlo method. It allows for point-wise description in terms of energy of cross-sections and multi-group homogenized cross-sections and features two modes of geometrical representation: surface and combinatorial. The code uses cross-section libraries in ENDF/B format (such as JEF2-2, ENDF/B-VI and JENDL) for point-wise description cross-sections in APOTRIM format (from the APOLLO2 code) or a format specific to TRIPOLI-4 for multi-group description. (authors)

  13. User manual for version 4.3 of the Tripoli-4 Monte-Carlo method particle transport computer code

    International Nuclear Information System (INIS)

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

    2003-01-01

    This manual relates to Version 4.3 TRIPOLI-4 code. TRIPOLI-4 is a computer code simulating the transport of neutrons, photons, electrons and positrons. It can be used for radiation shielding calculations (long-distance propagation with flux attenuation in non-multiplying media) and neutronic calculations (fissile medium, criticality or sub-criticality basis). This makes it possible to calculate k eff (for criticality), flux, currents, reaction rates and multi-group cross-sections. TRIPOLI-4 is a three-dimensional code that uses the Monte-Carlo method. It allows for point-wise description in terms of energy of cross-sections and multi-group homogenized cross-sections and features two modes of geometrical representation: surface and combinatorial. The code uses cross-section libraries in ENDF/B format (such as JEF2-2, ENDF/B-VI and JENDL) for point-wise description cross-sections in APOTRIM format (from the APOLLO2 code) or a format specific to TRIPOLI-4 for multi-group description. (authors)

  14. A Multigroup diffusion solver using pseudo transient continuation for a radiation-hydrodynamic code with patch-based AMR

    Energy Technology Data Exchange (ETDEWEB)

    Shestakov, A I; Offner, S R

    2006-09-21

    We present a scheme to solve the nonlinear multigroup radiation diffusion (MGD) equations. The method is incorporated into a massively parallel, multidimensional, Eulerian radiation-hydrodynamic code with adaptive mesh refinement (AMR). The patch-based AMR algorithm refines in both space and time creating a hierarchy of levels, coarsest to finest. The physics modules are time-advanced using operator splitting. On each level, separate 'level-solve' packages advance the modules. Our multigroup level-solve adapts an implicit procedure which leads to a two-step iterative scheme that alternates between elliptic solves for each group with intra-cell group coupling. For robustness, we introduce pseudo transient continuation ({Psi}tc). We analyze the magnitude of the {Psi}tc parameter to ensure positivity of the resulting linear system, diagonal dominance and convergence of the two-step scheme. For AMR, a level defines a subdomain for refinement. For diffusive processes such as MGD, the refined level uses Dirichet boundary data at the coarse-fine interface and the data is derived from the coarse level solution. After advancing on the fine level, an additional procedure, the sync-solve (SS), is required in order to enforce conservation. The MGD SS reduces to an elliptic solve on a combined grid for a system of G equations, where G is the number of groups. We adapt the 'partial temperature' scheme for the SS; hence, we reuse the infrastructure developed for scalar equations. Results are presented. We consider a multigroup test problem with a known analytic solution. We demonstrate utility of {Psi}tc by running with increasingly larger timesteps. Lastly, we simulate the sudden release of energy Y inside an Al sphere (r = 15 cm) suspended in air at STP. For Y = 11 kT, we find that gray radiation diffusion and MGD produce similar results. However, if Y = 1 MT, the two packages yield different results. Our large Y simulation contradicts a long-standing theory

  15. A Multigroup diffusion Solver Using Pseudo Transient Continuation for a Radiaiton-Hydrodynamic Code with Patch-Based AMR

    Energy Technology Data Exchange (ETDEWEB)

    Shestakov, A I; Offner, S R

    2007-03-02

    We present a scheme to solve the nonlinear multigroup radiation diffusion (MGD) equations. The method is incorporated into a massively parallel, multidimensional, Eulerian radiation-hydrodynamic code with adaptive mesh refinement (AMR). The patch-based AMR algorithm refines in both space and time creating a hierarchy of levels, coarsest to finest. The physics modules are time-advanced using operator splitting. On each level, separate 'level-solve' packages advance the modules. Our multigroup level-solve adapts an implicit procedure which leads to a two-step iterative scheme that alternates between elliptic solves for each group with intra-cell group coupling. For robustness, we introduce pseudo transient continuation ({Psi}tc). We analyze the magnitude of the {Psi}tc parameter to ensure positivity of the resulting linear system, diagonal dominance and convergence of the two-step scheme. For AMR, a level defines a subdomain for refinement. For diffusive processes such as MGD, the refined level uses Dirichet boundary data at the coarse-fine interface and the data is derived from the coarse level solution. After advancing on the fine level, an additional procedure, the sync-solve (SS), is required in order to enforce conservation. The MGD SS reduces to an elliptic solve on a combined grid for a system of G equations, where G is the number of groups. We adapt the 'partial temperature' scheme for the SS; hence, we reuse the infrastructure developed for scalar equations. Results are presented. We consider a multigroup test problem with a known analytic solution. We demonstrate utility of {Psi}tc by running with increasingly larger timesteps. Lastly, we simulate the sudden release of energy Y inside an Al sphere (r = 15 cm) suspended in air at STP. For Y = 11 kT, we find that gray radiation diffusion and MGD produce similar results. However, if Y = 1 MT, the two packages yield different results. Our large Y simulation contradicts a long-standing theory

  16. Hamiltonian circuited simulations in reactor physics

    International Nuclear Information System (INIS)

    Rio Hirowati Shariffudin

    2002-01-01

    In the assessment of suitability of reactor designs and in the investigations into reactor safety, the steady state of a nuclear reactor has to be studied carefully. The analysis can be done through mockup designs but this approach costs a lot of money and consumes a lot of time. A less expensive approach is via simulations where the reactor and its neutron interactions are modelled mathematically. Finite difference discretization of the diffusion operator has been used to approximate the steady state multigroup neutron diffusion equations. The steps include the outer scheme which estimates the resulting right hand side of the matrix equation, the group scheme which calculates the upscatter problem and the inner scheme which solves for the flux for a particular group. The Hamiltonian circuited simulations for the inner iterations of the said neutron diffusion equation enable the effective use of parallel computing, especially where the solutions of multigroup neutron diffusion equations involving two or more space dimensions are required. (Author)

  17. Measured and Predicted Variations in Fast Neutron Spectrum when Penetrating Laminated Fe-D2O

    International Nuclear Information System (INIS)

    Aalto, E.; Sandlin, R.; Fraeki, R.

    1965-09-01

    Variations of the fast neutron spectrum in thin regions of alternating Fe and D O have been studied using threshold detectors (ln(n, n' ), S(n, p), Al(n, α)). The results have been compared to those calculated by two shielding codes (NRN and RASH D) of multigroup removal-diffusion type. The absolute fast spectrum calculated in our rather complicated configurations was found to agree with measurements within the same accuracy (a factor of two) as did the thermal flux. The calculated spectrum is slightly harder than the measured one, but the detailed variations (covering the range 1:5) in the form of the spectrum when penetrating Fe agree with observations to within 15-20 %. In and Al activities were found to be proportional to the integrated flux over 1 MeV throughout the whole configuration, while S showed the least proportionality

  18. Application of Laplace transform for determination of albedo type boundary conditions for neutronic calculations; Aplicacao da transformada de Laplace para determinacao de condicoes de contorno tipo albedo para calculos neutronicos

    Energy Technology Data Exchange (ETDEWEB)

    Petersen, Claudio Zen

    2008-07-01

    In this dissertation we use the Laplace transform to derive expressions for nonstandard albedo boundary conditions for one and two non-multiplying regions at the ends of one dimensional domains. In practice, the fuel regions of reactor cores are surrounded by reflector regions that reduce neutron leakage. In order to exclude the reflector regions from the calculations, we introduce a reflection coefficient or albedo. We use the present albedo boundary conditions to solve numerically slab-geometry monoenergetic and multigroup diffusion equations using the conventional finite difference method. Numerical results are generated for fixed source and eigenvalue diffusion problems in slab geometry(author)

  19. Effects of core models and neutron energy group structures on xenon oscillation in large graphite-moderated reactors

    International Nuclear Information System (INIS)

    Yamasita, Kiyonobu; Harada, Hiroo; Murata, Isao; Shindo, Ryuichi; Tsuruoka, Takuya.

    1993-01-01

    Xenon oscillations of large graphite-moderated reactors have been analyzed by a multi-group diffusion code with two- and three-dimensional core models to study the effects of the geometric core models and the neutron energy group structures on the evaluation of the Xe oscillation behavior. The study clarified the following. It is important for accurate Xe oscillation simulations to use the neutron energy group structure that describes well the large change in the absorption cross section of Xe in the thermal energy range of 0.1∼0.65 eV, because the energy structure in this energy range has significant influences on the amplitude and the period of oscillations in power distributions. Two-dimensional R-Z models can be used instead of three-dimensional R-θ-Z models for evaluation of the threshold power of Xe oscillation, but two-dimensional R-θ models cannot be used for evaluation of the threshold power. Although the threshold power evaluated with the R-θ-Z models coincides with that of the R-Z models, it does not coincide with that of the R-θ models. (author)

  20. Longitudinal multigroup invariance analysis of the satisfaction with food-related life scale in university students.

    Science.gov (United States)

    Schnettler, Berta; Miranda, Horacio; Miranda-Zapata, Edgardo; Salinas-Oñate, Natalia; Grunert, Klaus G; Lobos, Germán; Sepúlveda, José; Orellana, Ligia; Hueche, Clementina; Bonilla, Héctor

    2017-06-01

    This study examined longitudinal measurement invariance in the Satisfaction with Food-related Life (SWFL) scale using follow-up data from university students. We examined this measure of the SWFL in different groups of students, separated by various characteristics. Through non-probabilistic longitudinal sampling, 114 university students (65.8% female, mean age: 22.5) completed the SWFL questionnaire three times, over intervals of approximately one year. Confirmatory factor analysis was used to examine longitudinal measurement invariance. Two types of analysis were conducted: first, a longitudinal invariance by time, and second, a multigroup longitudinal invariance by sex, age, socio-economic status and place of residence during the study period. Results showed that the 3-item version of the SWFL exhibited strong longitudinal invariance (equal factor loadings and equal indicator intercepts). Longitudinal multigroup invariance analysis also showed that the 3-item version of the SWFL displays strong invariance by socio-economic status and place of residence during the study period over time. Nevertheless, it was only possible to demonstrate equivalence of the longitudinal factor structure among students of both sexes, and among those older and younger than 22 years. Generally, these findings suggest that the SWFL scale has satisfactory psychometric properties for longitudinal measurement invariance in university students with similar characteristics as the students that participated in this research. It is also possible to suggest that satisfaction with food-related life is associated with sex and age. Copyright © 2017 Elsevier Ltd. All rights reserved.

  1. Program GROUPIE (version 79-1): calculation of Bondarenko self-shielded neutron cross sections and multiband parameters from data in the ENDF/B format

    International Nuclear Information System (INIS)

    Cullen, D.E.

    1980-01-01

    Program GROUPIE reads evaluated data in the ENDF/B format and uses these data to calculate Bondarenko self-shielded cross sections and multiband parameters. To give as much generality as possible, the program allows the user to specify arbitrary energy groups and an arbitrary energy groups and an arbitrary energy-dependent neutron spectrum (weighing function). To guarantee the accuracy of the results, all integrals are performed analytically; in no case is iteration or any approximate form of integration used. The output from this program includes both listings and multiband parameters suitable for use either in a normal multigroup transport calculation or in a multiband transport calculation. A listing of the source deck is available on request

  2. Qualification of the calculational methods of the fluence in the pressurised water reactors. Improvement of the cross sections treatment by the probability table method; Qualification des methodes de calculs de fluence dans les reacteurs a eau pressurisee. Amelioration du traitement des sections efficaces par la methode des tables de probabilite

    Energy Technology Data Exchange (ETDEWEB)

    Zheng, S H

    1994-01-01

    It is indispensable to know the fluence on the nuclear reactor pressure vessel. The cross sections and their treatment have an important rule to this problem. In this study, two ``benchmarks`` have been interpreted by the Monte Carlo transport program TRIPOLI to qualify the calculational method and the cross sections used in the calculations. For the treatment of the cross sections, the multigroup method is usually used but it exists some problems such as the difficulty to choose the weighting function and the necessity of a great number of energy to represent well the cross section`s fluctuation. In this thesis, we propose a new method called ``Probability Table Method`` to treat the neutron cross sections. For the qualification, a program of the simulation of neutron transport by the Monte Carlo method in one dimension has been written; the comparison of multigroup`s results and probability table`s results shows the advantages of this new method. The probability table has also been introduced in the TRIPOLI program; the calculational results of the iron deep penetration benchmark has been improved by comparing with the experimental results. So it is interest to use this new method in the shielding and neutronic calculation. (author). 42 refs., 109 figs., 36 tabs.

  3. Multiregion, multigroup collision probability method with white boundary condition for light water reactor thermalization calculations

    International Nuclear Information System (INIS)

    Ozgener, B.; Ozgener, H.A.

    2005-01-01

    A multiregion, multigroup collision probability method with white boundary condition is developed for thermalization calculations of light water moderated reactors. Hydrogen scatterings are treated by Nelkin's kernel while scatterings from other nuclei are assumed to obey the free-gas scattering kernel. The isotropic return (white) boundary condition is applied directly by using the appropriate collision probabilities. Comparisons with alternate numerical methods show the validity of the present formulation. Comparisons with some experimental results indicate that the present formulation is capable of calculating disadvantage factors which are closer to the experimental results than alternative methods

  4. FINELM: a multigroup finite element diffusion code. Part I

    International Nuclear Information System (INIS)

    Davierwalla, D.M.

    1980-12-01

    The author presents a two dimensional code for multigroup diffusion using the finite element method. It was realized that the extensive connectivity which contributes significantly to the accuracy, results in a matrix which, although symmetric and positive definite, is wide band and possesses an irregular profile. Hence, it was decided to introduce sparsity techniques into the code. The introduction of the R-Z geometry lead to a great deal of changes in the code since the rotational invariance of the removal matrices in X-Y geometry did not carry over in R-Z geometry. Rectangular elements were introduced to remedy the inability of the triangles to model essentially one dimensional problems such as slab geometry. The matter is discussed briefly in the text in the section on benchmark problems. This report is restricted to the general theory of the triangular elements and to the sparsity techniques viz. incomplete disections. The latter makes the size of the problem that can be handled independent of core memory and dependent only on disc storage capacity which is virtually unlimited. (Auth.)

  5. Measured and Predicted Variations in Fast Neutron Spectrum when Penetrating Laminated Fe-D{sub 2}O

    Energy Technology Data Exchange (ETDEWEB)

    Aalto, E; Sandlin, R; Fraeki, R

    1965-09-15

    Variations of the fast neutron spectrum in thin regions of alternating Fe and D{sub O} have been studied using threshold detectors (ln(n, n' ), S(n, p), Al(n, {alpha})). The results have been compared to those calculated by two shielding codes (NRN and RASH D) of multigroup removal-diffusion type. The absolute fast spectrum calculated in our rather complicated configurations was found to agree with measurements within the same accuracy (a factor of two) as did the thermal flux. The calculated spectrum is slightly harder than the measured one, but the detailed variations (covering the range 1:5) in the form of the spectrum when penetrating Fe agree with observations to within 15-20 %. In and Al activities were found to be proportional to the integrated flux over 1 MeV throughout the whole configuration, while S showed the least proportionality.

  6. On Use of Multi-Chambered Fission Detectors for In-Core, Neutron Spectroscopy

    Science.gov (United States)

    Roberts, Jeremy A.

    2018-01-01

    Presented is a short, computational study on the potential use of multichambered fission detectors for in-core, neutron spectroscopy. Motivated by the development of very small fission chambers at CEA in France and at Kansas State University in the U.S., it was assumed in this preliminary analysis that devices can be made small enough to avoid flux perturbations and that uncertainties related to measurements can be ignored. It was hypothesized that a sufficient number of chambers with unique reactants can act as a real-time, foilactivation experiment. An unfolding scheme based on maximizing (Shannon) entropy was used to produce a flux spectrum from detector signals that requires no prior information. To test the method, integral, detector responses were generated for singleisotope detectors of various Th, U, Np, Pu, Am, and Cs isotopes using a simplified, pressurized-water reactor spectrum and fluxweighted, microscopic, fission cross sections, in the WIMS-69 multigroup format. An unfolded spectrum was found from subsets of these responses that had a maximum entropy while reproducing the responses considered and summing to one (that is, they were normalized). Several nuclide subsets were studied, and, as expected, the results indicate inclusion of more nuclides leads to better spectra but with diminishing improvements, with the best-case spectrum having an average, relative, group-wise error of approximately 51%. Furthermore, spectra found from minimum-norm and Tihkonov-regularization inversion were of lower quality than the maximum entropy solutions. Finally, the addition of thermal-neutron filters (here, Cd and Gd) provided substantial improvement over unshielded responses alone. The results, as a whole, suggest that in-core, neutron spectroscopy is at least marginally feasible.

  7. A spectral nodal method for eigenvalue SN transport problems in two-dimensional rectangular geometry for energy multigroup nuclear reactor global calculations

    International Nuclear Information System (INIS)

    Silva, Davi Jose M.; Alves Filho, Hermes; Barros, Ricardo C.

    2015-01-01

    A spectral nodal method is developed for multigroup x,y-geometry discrete ordinates (S N ) eigenvalue problems for nuclear reactor global calculations. This method uses the conventional multigroup SN discretized spatial balance nodal equations with two non-standard auxiliary equations: the spectral diamond (SD) auxiliary equations for the discretization nodes inside the fuel regions, and the spectral Green's function (SGF) auxiliary equations for the non-multiplying regions, such as the baffle and the reactor. This spectral nodal method is derived from the analytical general solution of the SN transverse integrated nodal equations with constant approximations for the transverse leakage terms within each discretization node. The SD and SGF auxiliary equations have parameters, which are determined to preserve the homogeneous and the particular components of these local general solutions. Therefore, we refer to the offered method as the hybrid SD-SGF-Constant Nodal (SD-SGF-CN) method. The S N discretized spatial balance equations, together with the SD and the SGF auxiliary equations form the SD-SGF-CN equations. We solve the SD-SGF-CN equations by using the one-node block inversion inner iterations (NBI), wherein the most recent estimates for the incoming group node-edge average or prescribed boundary conditions are used to evaluate the outgoing group node-edge average fluxes in the directions of the S N transport sweeps, for each estimate of the dominant eigenvalue in the conventional Power outer iterations. We show in numerical calculations that the SD-SGF-CN method is very accurate for coarse-mesh multigroup S N eigenvalue problems, even though the transverse leakage terms are approximated rather simply. (author)

  8. Numerical solution of neutron transport equations in discrete ordinates and slab geometry

    International Nuclear Information System (INIS)

    Serrano Pedraza, F.

    1985-01-01

    An unified formalism to solve numerically, between other equation, the neutron transport in discrete ordinates, slab geometry, several energy groups and independents of time, has been developed recently. Such a formalism cover some of the conventional schemes as diamond difference, (WDD) characteristic step (SC) lineal characteristic (LC), quadratic characteristic (QC) and lineal discontinuous. Unified formation gives before hand the convergence order of the previously selected scheme. In fact it allows besides to generate a big amount of numerical schemes, with which is also possible to solve numerical equations as soon as neutron transport. The essential purpose of this work was to solve the neutron transport equations in slab geometry and discrete ordinates considering several energy groups without to take under advisement time dependence based in the above mentioned unified formalism. To reach this purpose it was necesary to design a computer code with the name TNOD1 (Neutron transport in discrete ordinates and 1 dimension) which includes each one of the schemes already pointed out. there exist two numerical schemes, also recently developed, quadratic continuous (QC) and cubic continuous (CN), although covered by unified formalism, it has been possible to include them inside this computer code without make substantial changes in its structure. In chapter I, derivative of neutron transport equation independent of time is taken, for angular flux, including boundary conditions and discontinuity. In chapter II the neutron transport equations are obtained in multigroups, independents of time, for approximation of discrete ordinates. Description of theory related with unified formalism and its relationship with mentioned discretization schemes is presented in chapter III. Chapter IV describes the computer code developed and finally, in chapter V different numerical results obtained with TNOD1 program are shown. In Appendix A theorems and mathematical arguments used

  9. 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)

  10. Domain decomposition and CMFD acceleration applied to discrete-ordinate methods for the solution of the neutron transport equation in XYZ geometries

    International Nuclear Information System (INIS)

    Masiello, Emiliano; Martin, Brunella; Do, Jean-Michel

    2011-01-01

    A new development for the IDT solver is presented for large reactor core applications in XYZ geometries. The multigroup discrete-ordinate neutron transport equation is solved using a Domain-Decomposition (DD) method coupled with the Coarse-Mesh Finite Differences (CMFD). The later is used for accelerating the DD convergence rate. In particular, the external power iterations are preconditioned for stabilizing the oscillatory behavior of the DD iterative process. A set of critical 2-D and 3-D numerical tests on a single processor will be presented for the analysis of the performances of the method. The results show that the application of the CMFD to the DD can be a good candidate for large 3D full-core parallel applications. (author)

  11. A neutronic feasibility study for LEU conversion of the IR-8 research reactor

    International Nuclear Information System (INIS)

    Deen, J.R.; Hanan, N.A.; Matos, J.E.; Egorenkov, P.M.; Nasonov, V.A.

    1998-01-01

    Equilibrium fuel cycle comparisons for the IR-8 research reactor were made for HEU (90%), HEU (36%), and LEU (19.75%) fuel assembly (FA) designs using three dimensional multi-group diffusion theory models benchmarked to detailed Monte Carlo models of the reactor. Comparisons were made of changes in reactivity, cycle length, average 235 U discharge burnup, thermal neutron flux, and control rod worths for the 90% and 36% enriched IRT-3M fuel assembly and the 19.75% enriched IRT-4M fuel assembly with the same fuel management strategy. The results of these comparisons showed that a uranium density of 3.5 g/cm 3 in the fuel meat would be required in the LEU IRT-4M fuel assembly to match the cycle length of the HEU (90%) IRT-3M FA and an LEU density of 3.7 g/cm 3 is needed to match the cycle length of the HEU (36%) IRT-3M FA. (author)

  12. Multilingual Data Selection for Low Resource Speech Recognition

    Science.gov (United States)

    2016-09-12

    output of this feature fron- tend is a multilingual representation from the bottleneck layer of the second network. In our training framework , we use 40...16] M. Harper, “IARPA Babel Program,” http://www.iarpa.gov/index. php /research-programs/babel, [Online; accessed 2016-03-25]. [17] “Assamese Babel

  13. The SGHWR version of the Monte Carlo code W-MONTE. Part 1. The theoretical model

    International Nuclear Information System (INIS)

    Allen, F.R.

    1976-03-01

    W-MONTE provides a multi-group model of neutron transport in the exact geometry of a reactor lattice using Monte Carlo methods. It is currently restricted to uniform axial properties. Material data is normally obtained from a preliminary WIMS lattice calculation in the transport group structure. The SGHWR version has been required for analysis of zero energy experiments and special aspects of power reactor lattices, such as the unmoderated lattice region above the moderator when drained to dump height. Neutron transport is modelled for a uniform infinite lattice, simultaneously treating the cases of no leakage, radial leakage or axial leakage only, and the combined effects of radial and axial leakage. Multigroup neutron balance edits are incorporated for the separate effects of radial and axial leakage to facilitate the analysis of leakage and to provide effective diffusion theory parameters for core representation in reactor cores. (author)

  14. Taking into account the impact of attrition on the assessment of response shift and true change: a multigroup structural equation modeling approach

    NARCIS (Netherlands)

    Verdam, M.G.E.; Oort, F.J.; van der Linden, Y.M.; Sprangers, M.A.G.

    2015-01-01

    Purpose: Missing data due to attrition present a challenge for the assessment and interpretation of change and response shift in HRQL outcomes. The objective was to handle such missingness and to assess response shift and ‘true change’ with the use of an attrition-based multigroup structural

  15. Taking into account the impact of attrition on the assessment of response shift and true change: a multigroup structural equation modeling approach

    NARCIS (Netherlands)

    Verdam, Mathilde G. E.; Oort, Frans J.; van der Linden, Yvette M.; Sprangers, Mirjam A. G.

    2015-01-01

    Missing data due to attrition present a challenge for the assessment and interpretation of change and response shift in HRQL outcomes. The objective was to handle such missingness and to assess response shift and 'true change' with the use of an attrition-based multigroup structural equation

  16. Performance characteristics of specified power reactors in multidimensional neutron diffusion problems

    International Nuclear Information System (INIS)

    Kim, M.G.

    1980-01-01

    The multigroup neutron diffusion equations with the constraint of specified power distributions are investigated by the application of the straight-line method which can be considered as the limiting case of zero mesh space in the finite difference method. The standard partial differential form of the diffusion equation is reduced to sets of ordinary differential equations and then converted into sets of integral equations by using Green's functions defined on the pseudo straight lines. Coupling of each straight line to the adjacent lines arises from the application of a three-point central difference formula. The interfaces encountered between two regions are taken into account by imposing the continuity conditions for the grown fluxes and net currents with Taylor expansions of internal fluxes at the interface positions. A few sample problems are selected to test the validity of the method. It is found that the proposed method of solution is similar to the finite Fourier sine transform. Numerical results for the solutions obtained by the method of straight lines are compared with the results of the exact analytical solutions for simple geometries. These comparisons indicate that the proposed method is compatible with the analytical method, and in some problems considered the straight-line solutions are much more efficient than the exact solutions. The method is also extended to the reactor kinetics problem by expressing the kinetics parameters in terms of the basis functions which are used to obtain the solutions of the steady-state neutron diffusion equations

  17. Some results on the neutron transport and the coupling of equations

    International Nuclear Information System (INIS)

    Bal, G.

    1997-01-01

    Neutron transport in nuclear reactors is well modeled by the linear Boltzmann transport equation. Its resolution is relatively easy but very expensive. To achieve whole core calculations, one has to consider simpler models, such as diffusion or homogeneous transport equations. However, the solutions may become inaccurate in particular situations (as accidents for instance). That is the reason why we wish to solve the equations on small area accurately and more coarsely on the remaining part of the core. It is than necessary to introduce some links between different discretizations or modelizations. In this note, we give some results on the coupling of different discretizations of all degrees of freedom of the integral-differential neutron transport equation (two degrees for the angular variable, on for the energy component, and two or three degrees for spatial position respectively in 2D (cylindrical symmetry) and 3D). Two chapters are devoted to the coupling of discrete ordinates methods (for angular discretization). The first one is theoretical and shows the well posing of the coupled problem, whereas the second one deals with numerical applications of practical interest (the results have been obtained from the neutron transport code developed at the R and D, which has been modified for introducing the coupling). Next, we present the nodal scheme RTN0, used for the spatial discretization. We show well posing results for the non-coupled and the coupled problems. At the end, we deal with the coupling of energy discretizations for the multigroup equations obtained by homogenization. Some theoretical results of the discretization of the velocity variable (well-posing of problems), which do not deal directly with the purposes of coupling, are presented in the annexes. (author)

  18. A self-consistent nodal method in response matrix formalism for the multigroup diffusion equations

    International Nuclear Information System (INIS)

    Malambu, E.M.; Mund, E.H.

    1996-01-01

    We develop a nodal method for the multigroup diffusion equations, based on the transverse integration procedure (TIP). The efficiency of the method rests upon the convergence properties of a high-order multidimensional nodal expansion and upon numerical implementation aspects. The discrete 1D equations are cast in response matrix formalism. The derivation of the transverse leakage moments is self-consistent i.e. does not require additional assumptions. An outstanding feature of the method lies in the linear spatial shape of the local transverse leakage for the first-order scheme. The method is described in the two-dimensional case. The method is validated on some classical benchmark problems. (author)

  19. The coupling of the neutron transport application RATTLESNAKE to the nuclear fuels performance application BISON under the MOOSE framework

    Energy Technology Data Exchange (ETDEWEB)

    Gleicher, Frederick N.; Williamson, Richard L.; Ortensi, Javier; Wang, Yaqi; Spencer, Benjamin W.; Novascone, Stephen R.; Hales, Jason D.; Martineau, Richard C.

    2014-10-01

    The MOOSE neutron transport application RATTLESNAKE was coupled to the fuels performance application BISON to provide a higher fidelity tool for fuel performance simulation. This project is motivated by the desire to couple a high fidelity core analysis program (based on the self-adjoint angular flux equations) to a high fidelity fuel performance program, both of which can simulate on unstructured meshes. RATTLESNAKE solves self-adjoint angular flux transport equation and provides a sub-pin level resolution of the multigroup neutron flux with resonance treatment during burnup or a fast transient. BISON solves the coupled thermomechanical equations for the fuel on a sub-millimeter scale. Both applications are able to solve their respective systems on aligned and unaligned unstructured finite element meshes. The power density and local burnup was transferred from RATTLESNAKE to BISON with the MOOSE Multiapp transfer system. Multiple depletion cases were run with one-way data transfer from RATTLESNAKE to BISON. The eigenvalues are shown to agree well with values obtained from the lattice physics code DRAGON. The one-way data transfer of power density is shown to agree with the power density obtained from an internal Lassman-style model in BISON.

  20. New Multi-group Transport Neutronics (PHISICS) Capabilities for RELAP5-3D and its Application to Phase I of the OECD/NEA MHTGR-350 MW Benchmark

    Energy Technology Data Exchange (ETDEWEB)

    Gerhard Strydom; Cristian Rabiti; Andrea Alfonsi

    2012-10-01

    PHISICS is a neutronics code system currently under development at the Idaho National Laboratory (INL). Its goal is to provide state of the art simulation capability to reactor designers. The different modules for PHISICS currently under development are a nodal and semi-structured transport core solver (INSTANT), a depletion module (MRTAU) and a cross section interpolation (MIXER) module. The INSTANT module is the most developed of the mentioned above. Basic functionalities are ready to use, but the code is still in continuous development to extend its capabilities. This paper reports on the effort of coupling the nodal kinetics code package PHISICS (INSTANT/MRTAU/MIXER) to the thermal hydraulics system code RELAP5-3D, to enable full core and system modeling. This will enable the possibility to model coupled (thermal-hydraulics and neutronics) problems with more options for 3D neutron kinetics, compared to the existing diffusion theory neutron kinetics module in RELAP5-3D (NESTLE). In the second part of the paper, an overview of the OECD/NEA MHTGR-350 MW benchmark is given. This benchmark has been approved by the OECD, and is based on the General Atomics 350 MW Modular High Temperature Gas Reactor (MHTGR) design. The benchmark includes coupled neutronics thermal hydraulics exercises that require more capabilities than RELAP5-3D with NESTLE offers. Therefore, the MHTGR benchmark makes extensive use of the new PHISICS/RELAP5-3D coupling capabilities. The paper presents the preliminary results of the three steady state exercises specified in Phase I of the benchmark using PHISICS/RELAP5-3D.

  1. Multi-Population Invariance with Dichotomous Measures: Combining Multi-Group and MIMIC Methodologies in Evaluating the General Aptitude Test in the Arabic Language

    Science.gov (United States)

    Sideridis, Georgios D.; Tsaousis, Ioannis; Al-harbi, Khaleel A.

    2015-01-01

    The purpose of the present study was to extend the model of measurement invariance by simultaneously estimating invariance across multiple populations in the dichotomous instrument case using multi-group confirmatory factor analytic and multiple indicator multiple causes (MIMIC) methodologies. Using the Arabic version of the General Aptitude Test…

  2. Taking into account the impact of attrition on the assessment of response shift and true change: a multigroup structural equation modeling approach.

    Science.gov (United States)

    Verdam, Mathilde G E; Oort, Frans J; van der Linden, Yvette M; Sprangers, Mirjam A G

    2015-03-01

    Missing data due to attrition present a challenge for the assessment and interpretation of change and response shift in HRQL outcomes. The objective was to handle such missingness and to assess response shift and 'true change' with the use of an attrition-based multigroup structural equation modeling (SEM) approach. Functional limitations and health impairments were measured in 1,157 cancer patients, who were treated with palliative radiotherapy for painful bone metastases, before [time (T) 0], every week after treatment (T1 through T12), and then monthly for up to 2 years (T13 through T24). To handle missing data due to attrition, the SEM procedure was extended to a multigroup approach, in which we distinguished three groups: short survival (3-5 measurements), medium survival (6-12 measurements), and long survival (>12 measurements). Attrition after third, sixth, and 13th measurement occasions was 11, 24, and 41 %, respectively. Results show that patterns of change in functional limitations and health impairments differ between patients with short, medium, or long survival. Moreover, three response-shift effects were detected: recalibration of 'pain' and 'sickness' and reprioritization of 'physical functioning.' If response-shift effects would not have been taken into account, functional limitations and health impairments would generally be underestimated across measurements. The multigroup SEM approach enables the analysis of data from patients with different patterns of missing data due to attrition. This approach does not only allow for detection of response shift and assessment of true change across measurements, but also allow for detection of differences in response shift and true change across groups of patients with different attrition rates.

  3. AMZ, library of multigroup constants for EXPANDA computer codes, generated by NJOY computer code from ENDF/B-IV

    International Nuclear Information System (INIS)

    Chalhoub, E.S.; Moraes, M. de.

    1984-01-01

    A 70-group, 37-isotope library of multigroup constants for fast reactor nuclear design calculations is described. Nuclear cross sections, transfer matrices, and self-shielding factors were generated with NJOY code and an auxiliary program RGENDF using evaluated data from ENDF/B-IV. The output is being issued in a format suitable for EXPANDA code. Comparisons with JFS-2 library, as well as, test resuls for 14 CSEWG benchmark critical assemblies are presented. (Author) [pt

  4. TRIPOLI-4.3.3 and 4.4, Coupled Neutron, Photon, Electron, Positron 3-D, Time Dependent Monte-Carlo, Transport Calculation

    International Nuclear Information System (INIS)

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

    2008-01-01

    1 - Description of program or function: TRIPOLI-4 is a general purpose radiation transport code. It uses the Monte Carlo method to simulate neutron and photon behaviour in three-dimensional geometries. The main areas of applications include but are not restricted to: radiation protection and shielding, nuclear criticality safety, fission and fusion reactor design, nuclear instrumentation. In addition, it can simulate electron-photon cascade showers. It computes particle fluxes and currents and several related physical quantities such as, reaction rates, dose rates, heating, energy deposition, effective multiplication factor, perturbation effects due to density, concentration or partial cross-section variations. The summary precises the types of particles, the nuclear data format and cross sections, the energy ranges, the geometry, the sources, the calculated physical quantities and estimators, the biasing, the time-dependant transport for neutrons, the perturbation, the coupled particle transport and the qualification benchmarks. Data libraries distributed with the TRIPOLI-4: ENDFB6R4, ENDL, JEF2, Mott-Rutherford and Qfission. NEA-1716/04: TRIPOLI-4.4 does not contain the source programs. New features available in TRIPOLI-4 version 4 concern the following points: New biasing features, neutron collision in multigroup homogenized mode, display of the collision sites, ENDF format evaluations, computation of the gamma source produced by neutrons, output format for all results, Verbose level for output warnings, photons reactions rates, XML format output, ENDF format evaluations, combinatorial geometry checks, Green's functions files, and neutronics-shielding coupling. 2 - Methods: The geometry package allows the user to describe a three dimensional configuration by means of surfaces (as in the MCNP code) and also through predefined shapes combine with operators (union, intersection, subtraction...). It is also possible to repeat a pattern to built a network of networks

  5. Multigroup neutron data base for nuclear geophysics

    International Nuclear Information System (INIS)

    Dworak, D.; Loskiewicz, J.

    1989-01-01

    The average group constants for the total, elastic, inelastic and capture cross sections as well as the average cosine of the scattering angle for elastic scattering and the average logarithmic energy decrement for elastic scattering have been obtained at two temperatures (300 and 400 deg K), using the ENDF/B-4 data and the IAEA-NDS pre-processing codes. The extended Abagyan group structure and the weighting spectrum of type 1/E were applied in course of the calculations. Self-shielding effect was not taken into account. All cross sections were Doppler broadened for both, 300 and 400 deg K temperatures. Under above assumptions, the average group constants were obtained for exactly 22 ENDF materials, which are of special importance for nuclear geophysics applications. 10 refs., 15 figs., 44 tabs. (author)

  6. Non-analogue Monte Carlo method, application to neutron simulation; Methode de Monte Carlo non analogue, application a la simulation des neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Morillon, B.

    1996-12-31

    With most of the traditional and contemporary techniques, it is still impossible to solve the transport equation if one takes into account a fully detailed geometry and if one studies precisely the interactions between particles and matters. Only the Monte Carlo method offers such a possibility. However with significant attenuation, the natural simulation remains inefficient: it becomes necessary to use biasing techniques where the solution of the adjoint transport equation is essential. The Monte Carlo code Tripoli has been using such techniques successfully for a long time with different approximate adjoint solutions: these methods require from the user to find out some parameters. If this parameters are not optimal or nearly optimal, the biases simulations may bring about small figures of merit. This paper presents a description of the most important biasing techniques of the Monte Carlo code Tripoli ; then we show how to calculate the importance function for general geometry with multigroup cases. We present a completely automatic biasing technique where the parameters of the biased simulation are deduced from the solution of the adjoint transport equation calculated by collision probabilities. In this study we shall estimate the importance function through collision probabilities method and we shall evaluate its possibilities thanks to a Monte Carlo calculation. We compare different biased simulations with the importance function calculated by collision probabilities for one-group and multigroup problems. We have run simulations with new biasing method for one-group transport problems with isotropic shocks and for multigroup problems with anisotropic shocks. The results show that for the one-group and homogeneous geometry transport problems the method is quite optimal without splitting and russian roulette technique but for the multigroup and heterogeneous X-Y geometry ones the figures of merit are higher if we add splitting and russian roulette technique.

  7. Travelling Wave Solutions in Multigroup Age-Structured Epidemic Models

    Science.gov (United States)

    Ducrot, Arnaut; Magal, Pierre; Ruan, Shigui

    2010-01-01

    Age-structured epidemic models have been used to describe either the age of individuals or the age of infection of certain diseases and to determine how these characteristics affect the outcomes and consequences of epidemiological processes. Most results on age-structured epidemic models focus on the existence, uniqueness, and convergence to disease equilibria of solutions. In this paper we investigate the existence of travelling wave solutions in a deterministic age-structured model describing the circulation of a disease within a population of multigroups. Individuals of each group are able to move with a random walk which is modelled by the classical Fickian diffusion and are classified into two subclasses, susceptible and infective. A susceptible individual in a given group can be crisscross infected by direct contact with infective individuals of possibly any group. This process of transmission can depend upon the age of the disease of infected individuals. The goal of this paper is to provide sufficient conditions that ensure the existence of travelling wave solutions for the age-structured epidemic model. The case of two population groups is numerically investigated which applies to the crisscross transmission of feline immunodeficiency virus (FIV) and some sexual transmission diseases.

  8. GANTRAS - a system of codes for the solution of the multigroup transport equation with a rigorous treatment of anisotropic neutron scattering

    International Nuclear Information System (INIS)

    Schwenk-Ferrero, A.

    1986-11-01

    GANTRAS is a system of codes for neutron transport calculations in which the anisotropy of elastic and inelastic (including (n,n'x)-reactions) scattering is fully taken into account. This is achieved by employing a rigorous method, so-called I * -method, to represent the scattering term of the transport equation and with the use of double-differential cross-sections for the description of the emission of secondary neutrons. The I * -method was incorporated into the conventional transport code ONETRAN. The ONETRAN subroutines were modified for the new purpose. An implementation of the updated version ANTRA1 was accomplished for plane and spherical geometry. ANTRA1 was included in GANTRAS and linked to another modules which prepare angle-dependent transfer matrices. The GANTRAS code consists of three modules: 1. The CROMIX code which calculates the macroscopic transfer matrices for mixtures on the base of microscopic nuclide-dependent data. 2. The ATP code which generates discretized angular transfer probabilities (i.e. discretizes the I * -function). 3. The ANTRA1 code to perform S N transport calculations in one-dimensional plane and spherical geometries. This structure of GANTRAS allows to accommodate the system to various transport problems. (orig.) [de

  9. Charged-particle calculations using Boltzmann transport methods

    International Nuclear Information System (INIS)

    Hoffman, T.J.; Dodds, H.L. Jr.; Robinson, M.T.; Holmes, D.K.

    1981-01-01

    Several aspects of radiation damage effects in fusion reactor neutron and ion irradiation environments are amenable to treatment by transport theory methods. In this paper, multigroup transport techniques are developed for the calculation of charged particle range distributions, reflection coefficients, and sputtering yields. The Boltzmann transport approach can be implemented, with minor changes, in standard neutral particle computer codes. With the multigroup discrete ordinates code, ANISN, determination of ion and target atom distributions as functions of position, energy, and direction can be obtained without the stochastic error associated with atomistic computer codes such as MARLOWE and TRIM. With the multigroup Monte Carlo code, MORSE, charged particle effects can be obtained for problems associated with very complex geometries. Results are presented for several charged particle problems. Good agreement is obtained between quantities calculated with the multigroup approach and those obtained experimentally or by atomistic computer codes

  10. On the present status of the ARAMAKO system

    International Nuclear Information System (INIS)

    Nikolaev, M.N.; Savos'kin, M.M.

    1987-01-01

    This paper reviews the present status of the ARAMAKO multigroup constant calculation system for solving neutron and gamma quantum transport equations and for calculations of linear and bilinear functionals of their fields. (author)

  11. Program to solve the multigroup discrete ordinates transport equation in (x,y,z) geometry

    International Nuclear Information System (INIS)

    Lathrop, K.D.

    1976-04-01

    Numerical formulations and programming algorithms are given for the THREETRAN computer program which solves the discrete ordinates, multigroup transport equation in (x,y,z) geometry. An efficient, flexible, and general data-handling strategy is derived to make use of three hierarchies of storage: small core memory, large core memory, and disk file. Data management, input instructions, and sample problem output are described. A six-group, S 4 , 18 502 mesh point, 2 800 zone, k/sub eff/ calculation of the ZPPR-4 critical assembly required 144 min of CDC-7600 time to execute to a convergence tolerance of 5 x 10 -4 and gave results in good qualitative agreement with experiment and other calculations. 6 references

  12. Solution of the Multigroup-Diffusion equation by the response matrix method

    International Nuclear Information System (INIS)

    Oliveira, C.R.E.

    1980-10-01

    A preliminary analysis of the response matrix method is made, considering its application to the solution of the multigroup diffusion equations. The one-dimensional formulation is presented and used to test some flux expansions, seeking the application of the method to the two-dimensional problem. This formulation also solves the equations that arise from the integro-differential synthesis algorithm. The slow convergence of the power method, used to solve the eigenvalue problem, and its acceleration by means of the Chebyshev polynomial method, are also studied. An algorithm for the estimation of the dominance ratio is presented, based on the residues of two successive iteration vectors. This ratio, which is not known a priori, is fundamental for the efficiency of the method. Some numerical problems are solved, testing the 1D formulation of the response matrix method, its application to the synthesis algorithm and also, at the same time, the algorithm to accelerate the source problem. (Author) [pt

  13. A spectral nodal method for eigenvalue S{sub N} transport problems in two-dimensional rectangular geometry for energy multigroup nuclear reactor global calculations

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Davi Jose M.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: davijmsilva@yahoo.com.br, E-mail: halves@iprj.uerj.br, E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Programa de Pos-Graduacao em Modelagem Computacional

    2015-07-01

    A spectral nodal method is developed for multigroup x,y-geometry discrete ordinates (S{sub N}) eigenvalue problems for nuclear reactor global calculations. This method uses the conventional multigroup SN discretized spatial balance nodal equations with two non-standard auxiliary equations: the spectral diamond (SD) auxiliary equations for the discretization nodes inside the fuel regions, and the spectral Green's function (SGF) auxiliary equations for the non-multiplying regions, such as the baffle and the reactor. This spectral nodal method is derived from the analytical general solution of the SN transverse integrated nodal equations with constant approximations for the transverse leakage terms within each discretization node. The SD and SGF auxiliary equations have parameters, which are determined to preserve the homogeneous and the particular components of these local general solutions. Therefore, we refer to the offered method as the hybrid SD-SGF-Constant Nodal (SD-SGF-CN) method. The S{sub N} discretized spatial balance equations, together with the SD and the SGF auxiliary equations form the SD-SGF-CN equations. We solve the SD-SGF-CN equations by using the one-node block inversion inner iterations (NBI), wherein the most recent estimates for the incoming group node-edge average or prescribed boundary conditions are used to evaluate the outgoing group node-edge average fluxes in the directions of the S{sub N} transport sweeps, for each estimate of the dominant eigenvalue in the conventional Power outer iterations. We show in numerical calculations that the SD-SGF-CN method is very accurate for coarse-mesh multigroup S{sub N} eigenvalue problems, even though the transverse leakage terms are approximated rather simply. (author)

  14. Advances in radiation-hydrodynamics and atomic physics simulation for current and new neutron-less targets

    International Nuclear Information System (INIS)

    Velarde, G.; Minguez, E.; Bravo, E.

    2003-01-01

    We present advances in advanced fusion cycles, atomic physics and radiation hydrodynamics. With ARWEN code we analyze a target design for ICF based on jet production. ARWEN is 2D Adaptive Mesh Refinement fluid dynamic and multigroup radiation transport. We are designing, by using also ARWEN, a target for laboratory simulation of astrophysical phenomena. We feature an experimental device to reproduce collisions of two shock waves, scaled to roughly represent cosmic supernova remnants. Opacity calculations are obtained with ANALOP code, which uses parametric potentials fitting to self-consistent potentials. It includes temperature and density effects by linearized Debye-Hueckel and it treats excited configurations and H+He-like lines. Advanced fusion cycles, as the a neutronic proton-boron 11 reaction, require very high ignition temperatures. Plasma conditions for a fusion-burning wave to propagate at such temperatures are rather extreme and complex, because of the overlapping effects of the main energy transport mechanisms. Calculations on the most appropriate ICF regimes for this purpose are presented. (author)

  15. Calculations of neutron spectra after neutron-neutron scattering

    Energy Technology Data Exchange (ETDEWEB)

    Crawford, B E [Gettysburg College, Box 405, Gettysburg, PA 17325 (United States); Stephenson, S L [Gettysburg College, Box 405, Gettysburg, PA 17325 (United States); Howell, C R [Duke University and Triangle Universities Nuclear Laboratory, Durham, NC 27708-0308 (United States); Mitchell, G E [North Carolina State University, Raleigh, NC 27695-8202 (United States); Tornow, W [Duke University and Triangle Universities Nuclear Laboratory, Durham, NC 27708-0308 (United States); Furman, W I [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Lychagin, E V [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Muzichka, A Yu [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Nekhaev, G V [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Strelkov, A V [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Sharapov, E I [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Shvetsov, V N [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation)

    2004-09-01

    A direct neutron-neutron scattering length, a{sub nn}, measurement with the goal of 3% accuracy (0.5 fm) is under preparation at the aperiodic pulsed reactor YAGUAR. A direct measurement of a{sub nn} will not only help resolve conflicting results of a{sub nn} by indirect means, but also in comparison to the proton-proton scattering length, a{sub pp}, shed light on the charge-symmetry of the nuclear force. We discuss in detail the analysis of the nn-scattering data in terms of a simple analytical expression. We also discuss calibration measurements using the time-of-flight spectra of neutrons scattered on He and Ar gases and the neutron activation technique. In particular, we calculate the neutron velocity and time-of-flight spectra after scattering neutrons on neutrons and after scattering neutrons on He and Ar atoms for the proposed experimental geometry, using a realistic neutron flux spectrum-Maxwellian plus epithermal tail. The shape of the neutron spectrum after scattering is appreciably different from the initial spectrum, due to collisions between thermal-thermal and thermal-epithermal neutrons. At the same time, the integral over the Maxwellian part of the realistic scattering spectrum differs by only about 6 per cent from that of a pure Maxwellian nn-scattering spectrum.

  16. Measurements and analysis of the 127I and 129I neutron capture and total cross sections

    International Nuclear Information System (INIS)

    Noguere, G.

    2005-01-01

    Most of the experimental work on the interaction of neutrons with matter has focused on materials important to reactor physics and reactor structures. By comparison, the corresponding data for minor actinides or long-lived fission products are poor. A significant demand has developed for improved neutron cross-section data of these little-studied nuclides due to the surge of interest in the transmutation of nuclear waste. With 400 kg of 129 I produced yearly in the reactors of the EU countries and a very long β - half-life of 1.57 x 10 7 years, iodine requires disposal strategies that will isolate this isotope from the environment for long periods of time. Therefore, 129 I is potentially a key long-lived fission product for transmutation applications, since 129 I transmutes in 130 I after a single neutron capture and decays to 130 Xe with a 12.36 h half-life. Accurate capture cross sections would help to reduce uncertainties in waste management concepts. For that purpose, Time-Of-Flight measurements covering the [0.5 eV-100 keV] energy range have been carried out at the 150 MeV pulsed neutron source GELINA of the Institute for Reference Materials and Measurements (IRMM). Two types of experiments have been performed at the IRMM, namely capture and transmission experiments. They are respectively related to the neutron capture and total cross sections. Since the PbI 2 samples used in this work contain natural and radioactive iodine, extensive measurements of 129 I have been carried out under the same experimental conditions as for the 129 I. The data reduction process was performed with the AGS system, and the resonance parameters were extracted with the SAMMY and REFIT shape analysis codes. In a last step, the parameters have been converted into ENDF-6 format and processed with the NJOY code to produce point-wise and multigroup cross sections, as well as MCNP and ERANOS libraries. (author)

  17. Whole core calculations of power reactors by Monte Carlo method

    International Nuclear Information System (INIS)

    Nakagawa, Masayuki; Mori, Takamasa

    1993-01-01

    Whole core calculations have been performed for a commercial size PWR and a prototype LMFBR by using vectorized Monte Carlo codes. Geometries of cores were precisely represented in a pin by pin model. The calculated parameters were k eff , control rod worth, power distribution and so on. Both multigroup and continuous energy models were used and the accuracy of multigroup approximation was evaluated through the comparison of both results. One million neutron histories were tracked to considerably reduce variances. It was demonstrated that the high speed vectorized codes could calculate k eff , assembly power and some reactivity worths within practical computation time. For pin power and small reactivity worth calculations, the order of 10 million histories would be necessary. Required number of histories to achieve target design accuracy were estimated for those neutronic parameters. (orig.)

  18. THEMIS-4: a coherent punctual and multigroup cross section library for Monte Carlo and SN codes from ENDF/B4

    International Nuclear Information System (INIS)

    Dejonghe, G.; Gonnord, J.; Monnier, A.; Nimal, J.C.

    1983-05-01

    The THEMIS cross section processing system has been developped to produce punctual data for MONTE CARLO and coherent multigroup data for SN codes from ENDF/B. The THEMIS-4 data base has been generated from ENDF/B4 using the system and can be accessed by the 3-D Monte Carlo system TRIPOLI-2 and by the SN codes ANISN and DOT. An interpretation of ORNL fusion shielding benchmark is presented

  19. Development and verification of a high performance multi-group SP3 transport capability in the ARTEMIS core simulator

    International Nuclear Information System (INIS)

    Van Geemert, Rene

    2008-01-01

    For satisfaction of future global customer needs, dedicated efforts are being coordinated internationally and pursued continuously at AREVA NP. The currently ongoing CONVERGENCE project is committed to the development of the ARCADIA R next generation core simulation software package. ARCADIA R will be put to global use by all AREVA NP business regions, for the entire spectrum of core design processes, licensing computations and safety studies. As part of the currently ongoing trend towards more sophisticated neutronics methodologies, an SP 3 nodal transport concept has been developed for ARTEMIS which is the steady-state and transient core simulation part of ARCADIA R . For enabling a high computational performance, the SP N calculations are accelerated by applying multi-level coarse mesh re-balancing. In the current implementation, SP 3 is about 1.4 times as expensive computationally as SP 1 (diffusion). The developed SP 3 solution concept is foreseen as the future computational workhorse for many-group 3D pin-by-pin full core computations by ARCADIA R . With the entire numerical workload being highly parallelizable through domain decomposition techniques, associated CPU-time requirements that adhere to the efficiency needs in the nuclear industry can be expected to become feasible in the near future. The accuracy enhancement obtainable by using SP 3 instead of SP 1 has been verified by a detailed comparison of ARTEMIS 16-group pin-by-pin SP N results with KAERI's DeCart reference results for the 2D pin-by-pin Purdue UO 2 /MOX benchmark. This article presents the accuracy enhancement verification and quantifies the achieved ARTEMIS-SP 3 computational performance for a number of 2D and 3D multi-group and multi-box (up to pin-by-pin) core computations. (authors)

  20. Recursive solutions for multi-group neutron kinetics diffusion equations in homogeneous three-dimensional rectangular domains with time dependent perturbations

    Energy Technology Data Exchange (ETDEWEB)

    Petersen, Claudio Z. [Universidade Federal de Pelotas, Capao do Leao (Brazil). Programa de Pos Graduacao em Modelagem Matematica; Bodmann, Bardo E.J.; Vilhena, Marco T. [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-graduacao em Engenharia Mecanica; Barros, Ricardo C. [Universidade do Estado do Rio de Janeiro, Nova Friburgo, RJ (Brazil). Inst. Politecnico

    2014-12-15

    In the present work we solve in analytical representation the three dimensional neutron kinetic diffusion problem in rectangular Cartesian geometry for homogeneous and bounded domains for any number of energy groups and precursor concentrations. The solution in analytical representation is constructed using a hierarchical procedure, i.e. the original problem is reduced to a problem previously solved by the authors making use of a combination of the spectral method and a recursive decomposition approach. Time dependent absorption cross sections of the thermal energy group are considered with step, ramp and Chebyshev polynomial variations. For these three cases, we present numerical results and discuss convergence properties and compare our results to those available in the literature.