FLASH: A finite element computer code for variably saturated flow
International Nuclear Information System (INIS)
Baca, R.G.; Magnuson, S.O.
1992-05-01
A numerical model was developed for use in performance assessment studies at the INEL. The numerical model, referred to as the FLASH computer code, is designed to simulate two-dimensional fluid flow in fractured-porous media. The code is specifically designed to model variably saturated flow in an arid site vadose zone and saturated flow in an unconfined aquifer. In addition, the code also has the capability to simulate heat conduction in the vadose zone. This report presents the following: description of the conceptual frame-work and mathematical theory; derivations of the finite element techniques and algorithms; computational examples that illustrate the capability of the code; and input instructions for the general use of the code. The FLASH computer code is aimed at providing environmental scientists at the INEL with a predictive tool for the subsurface water pathway. This numerical model is expected to be widely used in performance assessments for: (1) the Remedial Investigation/Feasibility Study process and (2) compliance studies required by the US Department of Energy Order 5820.2A
FLAME: A finite element computer code for contaminant transport n variably-saturated media
International Nuclear Information System (INIS)
Baca, R.G.; Magnuson, S.O.
1992-06-01
A numerical model was developed for use in performance assessment studies at the INEL. The numerical model referred to as the FLAME computer code, is designed to simulate subsurface contaminant transport in a variably-saturated media. The code can be applied to model two-dimensional contaminant transport in an and site vadose zone or in an unconfined aquifer. In addition, the code has the capability to describe transport processes in a porous media with discrete fractures. This report presents the following: description of the conceptual framework and mathematical theory, derivations of the finite element techniques and algorithms, computational examples that illustrate the capability of the code, and input instructions for the general use of the code. The development of the FLAME computer code is aimed at providing environmental scientists at the INEL with a predictive tool for the subsurface water pathway. This numerical model is expected to be widely used in performance assessments for: (1) the Remedial Investigation/Feasibility Study process and (2) compliance studies required by the US Department of energy Order 5820.2A
FLAME: A finite element computer code for contaminant transport n variably-saturated media
Energy Technology Data Exchange (ETDEWEB)
Baca, R.G.; Magnuson, S.O.
1992-06-01
A numerical model was developed for use in performance assessment studies at the INEL. The numerical model referred to as the FLAME computer code, is designed to simulate subsurface contaminant transport in a variably-saturated media. The code can be applied to model two-dimensional contaminant transport in an and site vadose zone or in an unconfined aquifer. In addition, the code has the capability to describe transport processes in a porous media with discrete fractures. This report presents the following: description of the conceptual framework and mathematical theory, derivations of the finite element techniques and algorithms, computational examples that illustrate the capability of the code, and input instructions for the general use of the code. The development of the FLAME computer code is aimed at providing environmental scientists at the INEL with a predictive tool for the subsurface water pathway. This numerical model is expected to be widely used in performance assessments for: (1) the Remedial Investigation/Feasibility Study process and (2) compliance studies required by the US Department of energy Order 5820.2A.
Computing element evolution towards Exascale and its impact on legacy simulation codes
International Nuclear Information System (INIS)
Colin de Verdiere, Guillaume J.L.
2015-01-01
In the light of the current race towards the Exascale, this article highlights the main features of the forthcoming computing elements that will be at the core of next generations of supercomputers. The market analysis, underlying this work, shows that computers are facing a major evolution in terms of architecture. As a consequence, it is important to understand the impacts of those evolutions on legacy codes or programming methods. The problems of dissipated power and memory access are discussed and will lead to a vision of what should be an exascale system. To survive, programming languages had to respond to the hardware evolutions either by evolving or with the creation of new ones. From the previous elements, we elaborate why vectorization, multithreading, data locality awareness and hybrid programming will be the key to reach the exascale, implying that it is time to start rewriting codes. (orig.)
Computing element evolution towards Exascale and its impact on legacy simulation codes
Colin de Verdière, Guillaume J. L.
2015-12-01
In the light of the current race towards the Exascale, this article highlights the main features of the forthcoming computing elements that will be at the core of next generations of supercomputers. The market analysis, underlying this work, shows that computers are facing a major evolution in terms of architecture. As a consequence, it is important to understand the impacts of those evolutions on legacy codes or programming methods. The problems of dissipated power and memory access are discussed and will lead to a vision of what should be an exascale system. To survive, programming languages had to respond to the hardware evolutions either by evolving or with the creation of new ones. From the previous elements, we elaborate why vectorization, multithreading, data locality awareness and hybrid programming will be the key to reach the exascale, implying that it is time to start rewriting codes.
Non-linear heat transfer computer code by finite element method
International Nuclear Information System (INIS)
Nagato, Kotaro; Takikawa, Noboru
1977-01-01
The computer code THETA-2D for the calculation of temperature distribution by the two-dimensional finite element method was made for the analysis of heat transfer in a high temperature structure. Numerical experiment was performed for the numerical integration of the differential equation of heat conduction. The Runge-Kutta method of the numerical experiment produced an unstable solution. A stable solution was obtained by the β method with the β value of 0.35. In high temperature structures, the radiative heat transfer can not be neglected. To introduce a term of the radiative heat transfer, a functional neglecting the radiative heat transfer was derived at first. Then, the radiative term was added after the discretion by variation method. Five model calculations were carried out by the computer code. Calculation of steady heat conduction was performed. When estimated initial temperature is 1,000 degree C, reasonable heat blance was obtained. In case of steady-unsteady temperature calculation, the time integral by THETA-2D turned out to be under-estimation for enthalpy change. With a one-dimensional model, the temperature distribution in a structure, in which heat conductivity is dependent on temperature, was calculated. Calculation with a model which has a void inside was performed. Finally, model calculation for a complex system was carried out. (Kato, T.)
SAFE: A computer code for the steady-state and transient thermal analysis of LMR fuel elements
International Nuclear Information System (INIS)
Hayes, S.L.
1993-12-01
SAFE is a computer code developed for both the steady-state and transient thermal analysis of single LMR fuel elements. The code employs a two-dimensional control-volume based finite difference methodology with fully implicit time marching to calculate the temperatures throughout a fuel element and its associated coolant channel for both the steady-state and transient events. The code makes no structural calculations or predictions whatsoever. It does, however, accept as input structural parameters within the fuel such as the distributions of porosity and fuel composition, as well as heat generation, to allow a thermal analysis to be performed on a user-specified fuel structure. The code was developed with ease of use in mind. An interactive input file generator and material property correlations internal to the code are available to expedite analyses using SAFE. This report serves as a complete design description of the code as well as a user's manual. A sample calculation made with SAFE is included to highlight some of the code's features. Complete input and output files for the sample problem are provided
FEMAXI-III. An axisymmetric finite element computer code for the analysis of fuel rod performance
International Nuclear Information System (INIS)
Ichikawa, M.; Nakajima, T.; Okubo, T.; Iwano, Y.; Ito, K.; Kashima, K.; Saito, H.
1980-01-01
For the analysis of local deformation of fuel rods, which is closely related to PCI failure in LWR, FEMAXI-III has been developed as an improved version based on the essential models of FEMAXI-II, MIPAC, and FEAST codes. The major features of FEMAXI-III are as follows: Elasto-plasticity, creep, pellet cracking, relocation, densification, hot pressing, swelling, fission gas release, and their interrelated effects are considered. Contact conditions between pellet and cladding are exactly treated, where sliding or sticking is defined by iterations. Special emphasis is placed on creep and pellet cracking. In the former, an implicit algorithm is applied to improve numerical stability. In the latter, the pellet is assumed to be non-tension material. The recovery of pellet stiffness under compression is related to initial relocation. Quadratic isoparametric elements are used. The skyline method is applied to solve linear stiffness equation to reduce required core memories. The basic performance of the code has been proven to be satisfactory. (author)
International Nuclear Information System (INIS)
Valach, M.; Zymak, J.; Svoboda, R.
1997-01-01
This paper presents the development status of the computer codes for the WWER fuel elements thermomechanical behavior modelling under high burnup conditions at the Nuclear Research Institute Rez. The accent is given on the analysis of the results from the parametric calculations, performed by the programmes PIN-W and RODQ2D, rather than on their detailed theoretical description. Several new optional correlations for the UO2 thermal conductivity with degradation effect caused by burnup were implemented into the both codes. Examples of performed calculations document differences between previous and new versions of both programmes. Some recommendations for further development of the codes are given in conclusion. (author). 6 refs, 9 figs
Energy Technology Data Exchange (ETDEWEB)
Valach, M; Zymak, J; Svoboda, R [Nuclear Research Inst. Rez plc, Rez (Czech Republic)
1997-08-01
This paper presents the development status of the computer codes for the WWER fuel elements thermomechanical behavior modelling under high burnup conditions at the Nuclear Research Institute Rez. The accent is given on the analysis of the results from the parametric calculations, performed by the programmes PIN-W and RODQ2D, rather than on their detailed theoretical description. Several new optional correlations for the UO2 thermal conductivity with degradation effect caused by burnup were implemented into the both codes. Examples of performed calculations document differences between previous and new versions of both programmes. Some recommendations for further development of the codes are given in conclusion. (author). 6 refs, 9 figs.
Nonlinear dynamics of laser systems with elements of a chaos: Advanced computational code
Buyadzhi, V. V.; Glushkov, A. V.; Khetselius, O. Yu; Kuznetsova, A. A.; Buyadzhi, A. A.; Prepelitsa, G. P.; Ternovsky, V. B.
2017-10-01
A general, uniform chaos-geometric computational approach to analysis, modelling and prediction of the non-linear dynamics of quantum and laser systems (laser and quantum generators system etc) with elements of the deterministic chaos is briefly presented. The approach is based on using the advanced generalized techniques such as the wavelet analysis, multi-fractal formalism, mutual information approach, correlation integral analysis, false nearest neighbour algorithm, the Lyapunov’s exponents analysis, and surrogate data method, prediction models etc There are firstly presented the numerical data on the topological and dynamical invariants (in particular, the correlation, embedding, Kaplan-York dimensions, the Lyapunov’s exponents, Kolmogorov’s entropy and other parameters) for laser system (the semiconductor GaAs/GaAlAs laser with a retarded feedback) dynamics in a chaotic and hyperchaotic regimes.
Implementation of advanced finite element technology in structural analysis computer codes
International Nuclear Information System (INIS)
Kohli, T.D.; Wiley, J.W.; Koss, P.W.
1975-01-01
Advances in finite element technology over the last several years have been rapid and have largely outstripped the ability of general purpose programs in the public domain to assimilate them. As a result, it has become the burden of the structural analyst to incorporate these advances himself. This paper discusses the implementation and extension of specific technological advances in Bechtel structural analysis programs. In general these advances belong in two categories: (1) the finite elements themselves and (2) equation solution algorithms. Improvements in the finite elements involve increased accuracy of the elements and extension of their applicability to various specialized modelling situations. Improvements in solution algorithms have been almost exclusively aimed at expanding problem solving capacity. (Auth.)
International Nuclear Information System (INIS)
Donea, J.; Fasoli-Stella, P.; Giuliani, S.; Halleux, J.P.; Jones, A.V.
1980-01-01
This report describes the governing equations and the finite element modelling used in the computer code EURDYN - 1 M. The code is a non-linear transient dynamic program for the analysis of coupled fluid-structure systems; It is designed for safety studies on LMFBR components (primary containment and fuel subassemblies)
Geochemical computer codes. A review
International Nuclear Information System (INIS)
Andersson, K.
1987-01-01
In this report a review of available codes is performed and some code intercomparisons are also discussed. The number of codes treating natural waters (groundwater, lake water, sea water) is large. Most geochemical computer codes treat equilibrium conditions, although some codes with kinetic capability are available. A geochemical equilibrium model consists of a computer code, solving a set of equations by some numerical method and a data base, consisting of thermodynamic data required for the calculations. There are some codes which treat coupled geochemical and transport modeling. Some of these codes solve the equilibrium and transport equations simultaneously while other solve the equations separately from each other. The coupled codes require a large computer capacity and have thus as yet limited use. Three code intercomparisons have been found in literature. It may be concluded that there are many codes available for geochemical calculations but most of them require a user that us quite familiar with the code. The user also has to know the geochemical system in order to judge the reliability of the results. A high quality data base is necessary to obtain a reliable result. The best results may be expected for the major species of natural waters. For more complicated problems, including trace elements, precipitation/dissolution, adsorption, etc., the results seem to be less reliable. (With 44 refs.) (author)
Energy Technology Data Exchange (ETDEWEB)
Saurwein, J.J.
1977-08-01
A system of computer codes has been developed to statistically reduce Peach Bottom fuel test element metrology data and to compare the material strains and fuel rod-fuel hole gaps computed from these data with HTGR design code predictions. The codes included in this system are STAT, STRAIN, GAPS, and DRWDIM. STAT statistically evaluates test element metrology data yielding fuel rod, fuel body, and sleeve irradiation-induced strains; fuel rod anisotropy; and additional data characterizing each analyzed fuel element. STRAIN compares test element fuel rod and fuel body irradiation-induced strains computed from metrology data with the corresponding design code predictions. GAPS compares test element fuel rod, fuel hole heat transfer gaps computed from metrology data with the corresponding design code predictions. DRWDIM plots the measured and predicted gaps and strains. Although specifically developed to expedite the analysis of Peach Bottom fuel test elements, this system can be applied, without extensive modification, to the analysis of Fort St. Vrain or other HTGR-type fuel test elements.
International Nuclear Information System (INIS)
Popescu, C.; Biro, L.; Iftode, I.; Turcu, I.
1975-10-01
The RAP-3A computer code is designed for calculating the main steady state thermo-hydraulic parameters of multirod fuel clusters with liquid metal cooling. The programme provides a double accuracy computation of temperatures and axial enthalpy distributions of pressure losses and axial heat flux distributions in fuel clusters before boiling conditions occur. Physical and mathematical models as well as a sample problem are presented. The code is written in FORTRAN-4 language and is running on a IBM-370/135 computer
International Nuclear Information System (INIS)
Strickert, R.; Friedman, A.M.; Fried, S.
1979-04-01
A computer program (ARDISC, the Argonne Dispersion Code) is described which simulates the migration of nuclides in porous media and includes first order kinetic effects on the retention constants. The code allows for different absorption and desorption rates and solves the coupled migration equations by arithmetic reiterations. Input data needed are the absorption and desorption rates, equilibrium surface absorption coefficients, flow rates and volumes, and media porosities
Elements of algebraic coding systems
Cardoso da Rocha, Jr, Valdemar
2014-01-01
Elements of Algebraic Coding Systems is an introductory text to algebraic coding theory. In the first chapter, you'll gain inside knowledge of coding fundamentals, which is essential for a deeper understanding of state-of-the-art coding systems. This book is a quick reference for those who are unfamiliar with this topic, as well as for use with specific applications such as cryptography and communication. Linear error-correcting block codes through elementary principles span eleven chapters of the text. Cyclic codes, some finite field algebra, Goppa codes, algebraic decoding algorithms, and applications in public-key cryptography and secret-key cryptography are discussed, including problems and solutions at the end of each chapter. Three appendices cover the Gilbert bound and some related derivations, a derivation of the Mac- Williams' identities based on the probability of undetected error, and two important tools for algebraic decoding-namely, the finite field Fourier transform and the Euclidean algorithm f...
International Nuclear Information System (INIS)
Delene, J.
1984-01-01
CONCEPT is a computer code that will provide conceptual capital investment cost estimates for nuclear and coal-fired power plants. The code can develop an estimate for construction at any point in time. Any unit size within the range of about 400 to 1300 MW electric may be selected. Any of 23 reference site locations across the United States and Canada may be selected. PWR, BWR, and coal-fired plants burning high-sulfur and low-sulfur coal can be estimated. Multiple-unit plants can be estimated. Costs due to escalation/inflation and interest during construction are calculated
International Nuclear Information System (INIS)
Rohmann, D.; Koehler, T.
1987-02-01
This is a description of the computer code FIT, written in FORTRAN-77 for a PDP 11/34. FIT is an interactive program to decude position, width and intensity of lines of X-ray spectra (max. length of 4K channels). The lines (max. 30 lines per fit) may have Gauss- or Voigt-profile, as well as exponential tails. Spectrum and fit can be displayed on a Tektronix terminal. (orig.) [de
Energy Technology Data Exchange (ETDEWEB)
Summers, R.M.; Cole, R.K. Jr.; Smith, R.C.; Stuart, D.S.; Thompson, S.L. [Sandia National Labs., Albuquerque, NM (United States); Hodge, S.A.; Hyman, C.R.; Sanders, R.L. [Oak Ridge National Lab., TN (United States)
1995-03-01
MELCOR is a fully integrated, engineering-level computer code that models the progression of severe accidents in light water reactor nuclear power plants. MELCOR is being developed at Sandia National Laboratories for the U.S. Nuclear Regulatory Commission as a second-generation plant risk assessment tool and the successor to the Source Term Code Package. A broad spectrum of severe accident phenomena in both boiling and pressurized water reactors is treated in MELCOR in a unified framework. These include: thermal-hydraulic response in the reactor coolant system, reactor cavity, containment, and confinement buildings; core heatup, degradation, and relocation; core-concrete attack; hydrogen production, transport, and combustion; fission product release and transport; and the impact of engineered safety features on thermal-hydraulic and radionuclide behavior. Current uses of MELCOR include estimation of severe accident source terms and their sensitivities and uncertainties in a variety of applications. This publication of the MELCOR computer code manuals corresponds to MELCOR 1.8.3, released to users in August, 1994. Volume 1 contains a primer that describes MELCOR`s phenomenological scope, organization (by package), and documentation. The remainder of Volume 1 contains the MELCOR Users Guides, which provide the input instructions and guidelines for each package. Volume 2 contains the MELCOR Reference Manuals, which describe the phenomenological models that have been implemented in each package.
International Nuclear Information System (INIS)
Summers, R.M.; Cole, R.K. Jr.; Smith, R.C.; Stuart, D.S.; Thompson, S.L.; Hodge, S.A.; Hyman, C.R.; Sanders, R.L.
1995-03-01
MELCOR is a fully integrated, engineering-level computer code that models the progression of severe accidents in light water reactor nuclear power plants. MELCOR is being developed at Sandia National Laboratories for the U.S. Nuclear Regulatory Commission as a second-generation plant risk assessment tool and the successor to the Source Term Code Package. A broad spectrum of severe accident phenomena in both boiling and pressurized water reactors is treated in MELCOR in a unified framework. These include: thermal-hydraulic response in the reactor coolant system, reactor cavity, containment, and confinement buildings; core heatup, degradation, and relocation; core-concrete attack; hydrogen production, transport, and combustion; fission product release and transport; and the impact of engineered safety features on thermal-hydraulic and radionuclide behavior. Current uses of MELCOR include estimation of severe accident source terms and their sensitivities and uncertainties in a variety of applications. This publication of the MELCOR computer code manuals corresponds to MELCOR 1.8.3, released to users in August, 1994. Volume 1 contains a primer that describes MELCOR's phenomenological scope, organization (by package), and documentation. The remainder of Volume 1 contains the MELCOR Users Guides, which provide the input instructions and guidelines for each package. Volume 2 contains the MELCOR Reference Manuals, which describe the phenomenological models that have been implemented in each package
International Nuclear Information System (INIS)
Dutta, B.K.; Kakodkar, A.; Maiti, S.K.
1986-01-01
The fracture mechanics analysis of nuclear components is required to ensure prevention of sudden failure due to dynamic loadings. The linear elastic analysis near to a crack tip shows presence of stress singularity at the crack tip. The simulation of this singularity in numerical methods enhance covergence capability. In finite element technique this can be achieved by placing mid nodes of 8 noded or 6 noded isoparametric elements, at one fourth ditance from crack tip. Present report details this characteristic of finite element, implementation of this element in a code 'CRACK', implementation of J-integral to compute stress intensity factor and solution of number of cases for elastic and elastoplastic fracture mechanics analysis. 6 refs., 6 figures. (author)
Computer codes for safety analysis
International Nuclear Information System (INIS)
Holland, D.F.
1986-11-01
Computer codes for fusion safety analysis have been under development in the United States for about a decade. This paper will discuss five codes that are currently under development by the Fusion Safety Program. The purpose and capability of each code will be presented, a sample given, followed by a discussion of the present status and future development plans
Neural Elements for Predictive Coding
Directory of Open Access Journals (Sweden)
Stewart SHIPP
2016-11-01
Full Text Available Predictive coding theories of sensory brain function interpret the hierarchical construction of the cerebral cortex as a Bayesian, generative model capable of predicting the sensory data consistent with any given percept. Predictions are fed backwards in the hierarchy and reciprocated by prediction error in the forward direction, acting to modify the representation of the outside world at increasing levels of abstraction, and so to optimize the nature of perception over a series of iterations. This accounts for many ‘illusory’ instances of perception where what is seen (heard, etc is unduly influenced by what is expected, based on past experience. This simple conception, the hierarchical exchange of prediction and prediction error, confronts a rich cortical microcircuitry that is yet to be fully documented. This article presents the view that, in the current state of theory and practice, it is profitable to begin a two-way exchange: that predictive coding theory can support an understanding of cortical microcircuit function, and prompt particular aspects of future investigation, whilst existing knowledge of microcircuitry can, in return, influence theoretical development. As an example, a neural inference arising from the earliest formulations of predictive coding is that the source populations of forwards and backwards pathways should be completely separate, given their functional distinction; this aspect of circuitry – that neurons with extrinsically bifurcating axons do not project in both directions – has only recently been confirmed. Here, the computational architecture prescribed by a generalized (free-energy formulation of predictive coding is combined with the classic ‘canonical microcircuit’ and the laminar architecture of hierarchical extrinsic connectivity to produce a template schematic, that is further examined in the light of (a updates in the microcircuitry of primate visual cortex, and (b rapid technical advances made
Neural Elements for Predictive Coding.
Shipp, Stewart
2016-01-01
Predictive coding theories of sensory brain function interpret the hierarchical construction of the cerebral cortex as a Bayesian, generative model capable of predicting the sensory data consistent with any given percept. Predictions are fed backward in the hierarchy and reciprocated by prediction error in the forward direction, acting to modify the representation of the outside world at increasing levels of abstraction, and so to optimize the nature of perception over a series of iterations. This accounts for many 'illusory' instances of perception where what is seen (heard, etc.) is unduly influenced by what is expected, based on past experience. This simple conception, the hierarchical exchange of prediction and prediction error, confronts a rich cortical microcircuitry that is yet to be fully documented. This article presents the view that, in the current state of theory and practice, it is profitable to begin a two-way exchange: that predictive coding theory can support an understanding of cortical microcircuit function, and prompt particular aspects of future investigation, whilst existing knowledge of microcircuitry can, in return, influence theoretical development. As an example, a neural inference arising from the earliest formulations of predictive coding is that the source populations of forward and backward pathways should be completely separate, given their functional distinction; this aspect of circuitry - that neurons with extrinsically bifurcating axons do not project in both directions - has only recently been confirmed. Here, the computational architecture prescribed by a generalized (free-energy) formulation of predictive coding is combined with the classic 'canonical microcircuit' and the laminar architecture of hierarchical extrinsic connectivity to produce a template schematic, that is further examined in the light of (a) updates in the microcircuitry of primate visual cortex, and (b) rapid technical advances made possible by transgenic neural
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.)
Computer code abstract: NESTLE
International Nuclear Information System (INIS)
Turinsky, P.J.; Al-Chalabi, R.M.K.; Engrand, P.; Sarsour, H.N.; Faure, F.X.; Guo, W.
1995-01-01
NESTLE is a few-group neutron diffusion equation solver utilizing the nodal expansion method (NEM) for eigenvalue, adjoint, and fixed-source steady-state and transient problems. The NESTLE code solve the eigenvalue (criticality), eigenvalue adjoint, external fixed-source steady-state, and external fixed-source or eigenvalue initiated transient problems. The eigenvalue problem allows criticality searches to be completed, and the external fixed-source steady-state problem can search to achieve a specified power level. Transient problems model delayed neutrons via precursor groups. Several core properties can be input as time dependent. Two- or four-energy groups can be utilized, with all energy groups being thermal groups (i.e., upscatter exits) is desired. Core geometries modeled include Cartesian and hexagonal. Three-, two-, and one-dimensional models can be utilized with various symmetries. The thermal conditions predicted by the thermal-hydraulic model of the core are used to correct cross sections for temperature and density effects. Cross sections for temperature and density effects. Cross sections are parameterized by color, control rod state (i.e., in or out), and burnup, allowing fuel depletion to be modeled. Either a macroscopic or microscopic model may be employed
Translation of ARAC computer codes
International Nuclear Information System (INIS)
Takahashi, Kunio; Chino, Masamichi; Honma, Toshimitsu; Ishikawa, Hirohiko; Kai, Michiaki; Imai, Kazuhiko; Asai, Kiyoshi
1982-05-01
In 1981 we have translated the famous MATHEW, ADPIC and their auxiliary computer codes for CDC 7600 computer version to FACOM M-200's. The codes consist of a part of the Atmospheric Release Advisory Capability (ARAC) system of Lawrence Livermore National Laboratory (LLNL). The MATHEW is a code for three-dimensional wind field analysis. Using observed data, it calculates the mass-consistent wind field of grid cells by a variational method. The ADPIC is a code for three-dimensional concentration prediction of gases and particulates released to the atmosphere. It calculates concentrations in grid cells by the particle-in-cell method. They are written in LLLTRAN, i.e., LLNL Fortran language and are implemented on the CDC 7600 computers of LLNL. In this report, i) the computational methods of the MATHEW/ADPIC and their auxiliary codes, ii) comparisons of the calculated results with our JAERI particle-in-cell, and gaussian plume models, iii) translation procedures from the CDC version to FACOM M-200's, are described. Under the permission of LLNL G-Division, this report is published to keep the track of the translation procedures and to serve our JAERI researchers for comparisons and references of their works. (author)
International Nuclear Information System (INIS)
Paulsen, M.P.; McFadden, J.H.; Peterson, C.E.; McClure, J.A.; Gose, G.C.; Jensen, P.J.
1991-01-01
The RETRAN-03 code development effort is designed to overcome the major theoretical and practical limitations associated with the RETRAN-02 computer code. The major objectives of the development program are to extend the range of analyses that can be performed with RETRAN, to make the code more dependable and faster running, and to have a more transportable code. The first two objectives are accomplished by developing new models and adding other models to the RETRAN-02 base code. The major model additions for RETRAN-03 are as follows: implicit solution methods for the steady-state and transient forms of the field equations; additional options for the velocity difference equation; a new steady-state initialization option for computer low-power steam generator initial conditions; models for nonequilibrium thermodynamic conditions; and several special-purpose models. The source code and the environmental library for RETRAN-03 are written in standard FORTRAN 77, which allows the last objective to be fulfilled. Some models in RETRAN-02 have been deleted in RETRAN-03. In this paper the changes between RETRAN-02 and RETRAN-03 are reviewed
Turbo Pascal Computer Code for PIXE Analysis
International Nuclear Information System (INIS)
Darsono
2002-01-01
To optimal utilization of the 150 kV ion accelerator facilities and to govern the analysis technique using ion accelerator, the research and development of low energy PIXE technology has been done. The R and D for hardware of the low energy PIXE installation in P3TM have been carried on since year 2000. To support the R and D of PIXE accelerator facilities in harmonize with the R and D of the PIXE hardware, the development of PIXE software for analysis is also needed. The development of database of PIXE software for analysis using turbo Pascal computer code is reported in this paper. This computer code computes the ionization cross-section, the fluorescence yield, and the stopping power of elements also it computes the coefficient attenuation of X- rays energy. The computer code is named PIXEDASIS and it is part of big computer code planed for PIXE analysis that will be constructed in the near future. PIXEDASIS is designed to be communicative with the user. It has the input from the keyboard. The output shows in the PC monitor, which also can be printed. The performance test of the PIXEDASIS shows that it can be operated well and it can provide data agreement with data form other literatures. (author)
Computer access security code system
Collins, Earl R., Jr. (Inventor)
1990-01-01
A security code system for controlling access to computer and computer-controlled entry situations comprises a plurality of subsets of alpha-numeric characters disposed in random order in matrices of at least two dimensions forming theoretical rectangles, cubes, etc., such that when access is desired, at least one pair of previously unused character subsets not found in the same row or column of the matrix is chosen at random and transmitted by the computer. The proper response to gain access is transmittal of subsets which complete the rectangle, and/or a parallelepiped whose opposite corners were defined by first groups of code. Once used, subsets are not used again to absolutely defeat unauthorized access by eavesdropping, and the like.
Microgravity computing codes. User's guide
1982-01-01
Codes used in microgravity experiments to compute fluid parameters and to obtain data graphically are introduced. The computer programs are stored on two diskettes, compatible with the floppy disk drives of the Apple 2. Two versions of both disks are available (DOS-2 and DOS-3). The codes are written in BASIC and are structured as interactive programs. Interaction takes place through the keyboard of any Apple 2-48K standard system with single floppy disk drive. The programs are protected against wrong commands given by the operator. The programs are described step by step in the same order as the instructions displayed on the monitor. Most of these instructions are shown, with samples of computation and of graphics.
Periodic Boundary Conditions in the ALEGRA Finite Element Code
International Nuclear Information System (INIS)
Aidun, John B.; Robinson, Allen C.; Weatherby, Joe R.
1999-01-01
This document describes the implementation of periodic boundary conditions in the ALEGRA finite element code. ALEGRA is an arbitrary Lagrangian-Eulerian multi-physics code with both explicit and implicit numerical algorithms. The periodic boundary implementation requires a consistent set of boundary input sets which are used to describe virtual periodic regions. The implementation is noninvasive to the majority of the ALEGRA coding and is based on the distributed memory parallel framework in ALEGRA. The technique involves extending the ghost element concept for interprocessor boundary communications in ALEGRA to additionally support on- and off-processor periodic boundary communications. The user interface, algorithmic details and sample computations are given
International Nuclear Information System (INIS)
Sharpe, J.; Salaun, F.; Hummel, D.; Moghrabi, A.; Nowak, M.; Pencer, J.; Novog, D.; Buijs, A.
2015-01-01
Discrepancies in key lattice physics parameters have been observed between various deterministic (e.g. DRAGON and WIMS-AECL) and stochastic (MCNP, KENO) neutron transport codes in modeling previous versions of the Canadian SCWR lattice cell. Further, inconsistencies in these parameters have also been observed when using different nuclear data libraries. In this work, the predictions of k∞, various reactivity coefficients, and relative ring-averaged pin powers have been re-evaluated using these codes and libraries with the most recent 64-element fuel assembly geometry. A benchmark problem has been defined to quantify the dissimilarities between code results for a number of responses along the fuel channel under prescribed hot full power (HFP), hot zero power (HZP) and cold zero power (CZP) conditions and at several fuel burnups (0, 25 and 50 MW·d·kg"-"1 [HM]). Results from deterministic (TRITON, DRAGON) and stochastic codes (MCNP6, KENO V.a and KENO-VI) are presented. (author)
International Nuclear Information System (INIS)
van Dyck, O.B.; Floyd, R.A.
1981-05-01
A spin precessor using H - to H 0 stripping, followed by small precession magnets, has been developed for the LAMPF 800-MeV polarized H - beam. The performance of the system was studied with the computer code documented in this report. The report starts from the fundamental physics of a system of spins with hyperfine coupling in a magnetic field and contains many examples of beam behavior as calculated by the program
A code for obtaining temperature distribution by finite element method
International Nuclear Information System (INIS)
Bloch, M.
1984-01-01
The ELEFIB Fortran language computer code using finite element method for calculating temperature distribution of linear and two dimensional problems, in permanent region or in the transient phase of heat transfer, is presented. The formulation of equations uses the Galerkin method. Some examples are shown and the results are compared with other papers. The comparative evaluation shows that the elaborated code gives good values. (M.C.K.) [pt
Computer code conversion using HISTORIAN
International Nuclear Information System (INIS)
Matsumoto, Kiyoshi; Kumakura, Toshimasa.
1990-09-01
When a computer program written for a computer A is converted for a computer B, in general, the A version source program is rewritten for B version. However, in this way of program conversion, the following inconvenient problems arise. 1) The original statements to be rewritten for B version are lost. 2) If the original statements of the A version rewritten for B version would remain as comment lines, the B version source program becomes quite large. 3) When update directives of the program are mailed from the organization which developed the program or when some modifications are needed for the program, it is difficult to point out the part to be updated or modified in the B version source program. To solve these problems, the conversion method using the general-purpose software management aid system, HISTORIAN, has been introduced. This conversion method makes a large computer code a easy-to-use program for use to update, modify or improve after the conversion. This report describes the planning and procedures of the conversion method and the MELPROG-PWR/MOD1 code conversion from the CRAY version to the JAERI FACOM version as an example. This report would provide useful information for those who develop or introduce large programs. (author)
Computation of the Genetic Code
Kozlov, Nicolay N.; Kozlova, Olga N.
2018-03-01
One of the problems in the development of mathematical theory of the genetic code (summary is presented in [1], the detailed -to [2]) is the problem of the calculation of the genetic code. Similar problems in the world is unknown and could be delivered only in the 21st century. One approach to solving this problem is devoted to this work. For the first time provides a detailed description of the method of calculation of the genetic code, the idea of which was first published earlier [3]), and the choice of one of the most important sets for the calculation was based on an article [4]. Such a set of amino acid corresponds to a complete set of representations of the plurality of overlapping triple gene belonging to the same DNA strand. A separate issue was the initial point, triggering an iterative search process all codes submitted by the initial data. Mathematical analysis has shown that the said set contains some ambiguities, which have been founded because of our proposed compressed representation of the set. As a result, the developed method of calculation was limited to the two main stages of research, where the first stage only the of the area were used in the calculations. The proposed approach will significantly reduce the amount of computations at each step in this complex discrete structure.
Modeling of PHWR fuel elements using FUDA code
International Nuclear Information System (INIS)
Tripathi, Rahul Mani; Soni, Rakesh; Prasad, P.N.; Pandarinathan, P.R.
2008-01-01
The computer code FUDA (Fuel Design Analysis) is used for modeling PHWR fuel bundle operation history and carry out fuel element thermo-mechanical analysis. The radial temperature profile across fuel and sheath, fission gas release, internal gas pressure, sheath stress and strains during the life of fuel bundle are estimated
Energy Technology Data Exchange (ETDEWEB)
Sharpe, J.; Salaun, F.; Hummel, D.; Moghrabi, A., E-mail: sharpejr@mcmaster.ca [McMaster University, Hamilton, ON (Canada); Nowak, M. [McMaster University, Hamilton, ON (Canada); Institut National Polytechnique de Grenoble, Phelma, Grenoble (France); Pencer, J. [McMaster University, Hamilton, ON (Canada); Canadian Nuclear Laboratories, Chalk River, ON, (Canada); Novog, D.; Buijs, A. [McMaster University, Hamilton, ON (Canada)
2015-07-01
Discrepancies in key lattice physics parameters have been observed between various deterministic (e.g. DRAGON and WIMS-AECL) and stochastic (MCNP, KENO) neutron transport codes in modeling previous versions of the Canadian SCWR lattice cell. Further, inconsistencies in these parameters have also been observed when using different nuclear data libraries. In this work, the predictions of k∞, various reactivity coefficients, and relative ring-averaged pin powers have been re-evaluated using these codes and libraries with the most recent 64-element fuel assembly geometry. A benchmark problem has been defined to quantify the dissimilarities between code results for a number of responses along the fuel channel under prescribed hot full power (HFP), hot zero power (HZP) and cold zero power (CZP) conditions and at several fuel burnups (0, 25 and 50 MW·d·kg{sup -1} [HM]). Results from deterministic (TRITON, DRAGON) and stochastic codes (MCNP6, KENO V.a and KENO-VI) are presented. (author)
Analog system for computing sparse codes
Rozell, Christopher John; Johnson, Don Herrick; Baraniuk, Richard Gordon; Olshausen, Bruno A.; Ortman, Robert Lowell
2010-08-24
A parallel dynamical system for computing sparse representations of data, i.e., where the data can be fully represented in terms of a small number of non-zero code elements, and for reconstructing compressively sensed images. The system is based on the principles of thresholding and local competition that solves a family of sparse approximation problems corresponding to various sparsity metrics. The system utilizes Locally Competitive Algorithms (LCAs), nodes in a population continually compete with neighboring units using (usually one-way) lateral inhibition to calculate coefficients representing an input in an over complete dictionary.
International Nuclear Information System (INIS)
Giuliani, Giovanni; Giuliani, Silvano.
1980-01-01
The FORTRAN IV subroutine SURF has been designed to help visualising the results of Finite Element computations. It drawns the axonometric projection of a surface generated in 3-dimensional space by a scalar function over a discretized plane domain. The most important characteristic of the routine is to remove the hidden lines and in this way it enables a clear vision of the details of the generated surface
Meinders, Vincent T.; van den Boogaard, Antonius H.; Huetink, Han
2003-01-01
To intensify the use of implicit finite element codes for solving large scale problems, the computation time of these codes has to be decreased drastically. A method is developed which decreases the computational time of implicit codes by factors. The method is based on introducing inertia effects
International Nuclear Information System (INIS)
Kedziur, F.
1982-07-01
The computer code CALIPSO was developed for the calculation of a hypothetical accident in an LMFBR (Liquid Metal Fast Breeder Reactor), where the failure of fuel pins is assumed. It calculates two-dimensionally the thermodynamics, fluiddynamics and changes in geometry of a single fuel pin and its coolant channel in a time period between failure of the pin and a state, at which the geometry is nearly destroyed. The determination of temperature profiles in the fuel pin cladding and the channel wall make it possible to take melting and freezing processes into account. Further features of CALIPSO are the variable channel cross section in order to model disturbances of the channel geometry as well as the calculation of two velocity fields including the consideration of virtual mass effects. The documented version of CALIPSO is especially suited for the calculation of the SIMBATH experiments carried out at the Kernforschungszentrum Karlsruhe, which simulate the above-mentioned accident. The report contains the complete documentation of the CALIPSO code: the modeling of the geometry, the equations used, the structure of the code and the solution procedure as well as the instructions for use with an application example. (orig.) [de
TACO: a finite element heat transfer code
International Nuclear Information System (INIS)
Mason, W.E. Jr.
1980-02-01
TACO is a two-dimensional implicit finite element code for heat transfer analysis. It can perform both linear and nonlinear analyses and can be used to solve either transient or steady state problems. Either plane or axisymmetric geometries can be analyzed. TACO has the capability to handle time or temperature dependent material properties and materials may be either isotropic or orthotropic. A variety of time and temperature dependent loadings and boundary conditions are available including temperature, flux, convection, and radiation boundary conditions and internal heat generation. Additionally, TACO has some specialized features such as internal surface conditions (e.g., contact resistance), bulk nodes, enclosure radiation with view factor calculations, and chemical reactive kinetics. A user subprogram feature allows for any type of functional representation of any independent variable. A bandwidth and profile minimization option is also available in the code. Graphical representation of data generated by TACO is provided by a companion post-processor named POSTACO. The theory on which TACO is based is outlined, the capabilities of the code are explained, the input data required to perform an analysis with TACO are described. Some simple examples are provided to illustrate the use of the code
Computer codes for ventilation in nuclear facilities
International Nuclear Information System (INIS)
Mulcey, P.
1987-01-01
In this paper the authors present some computer codes, developed in the last years, for ventilation and radioprotection. These codes are used for safety analysis in the conception, exploitation and dismantlement of nuclear facilities. The authors present particularly: DACC1 code used for aerosol deposit in sampling circuit of radiation monitors; PIAF code used for modelization of complex ventilation system; CLIMAT 6 code used for optimization of air conditioning system [fr
The computer code EURDYN-1M (release 2). User's manual
International Nuclear Information System (INIS)
1982-01-01
EURDYN-1M is a finite element computer code developed at J.R.C. Ispra to compute the response of two-dimensional coupled fluid-structure configurations to transient dynamic loading for reactor safety studies. This report gives instructions for preparing input data to EURDYN-1M, release 2, and describes a test problem in order to illustrate both the input and the output of the code
Reactor safety computer code development at INEL
International Nuclear Information System (INIS)
Johnsen, G.W.
1985-01-01
This report provides a brief overview of the computer code development programs being conducted at EG and G Idaho, Inc. on behalf of US Nuclear Regulatory Commission and the Department of Energy, Idaho Operations Office. Included are descriptions of the codes being developed, their development status as of the date of this report, and resident code development expertise
Computer codes for RF cavity design
International Nuclear Information System (INIS)
Ko, K.
1992-08-01
In RF cavity design, numerical modeling is assuming an increasingly important role with the help of sophisticated computer codes and powerful yet affordable computers. A description of the cavity codes in use in the accelerator community has been given previously. The present paper will address the latest developments and discuss their applications to cavity toning and matching problems
Implatation of MC2 computer code
International Nuclear Information System (INIS)
Seehusen, J.; Nair, R.P.K.; Becceneri, J.C.
1981-01-01
The implantation of MC2 computer code in the CDC system is presented. The MC2 computer code calculates multigroup cross sections for tipical compositions of fast reactors. The multigroup constants are calculated using solutions of PI or BI approximations for determined buckling value as weighting function. (M.C.K.) [pt
Computer codes for RF cavity design
International Nuclear Information System (INIS)
Ko, K.
1992-01-01
In RF cavity design, numerical modeling is assuming an increasingly important role with the help of sophisticated computer codes and powerful yet affordable computers. A description of the cavity codes in use in the accelerator community has been given previously. The present paper will address the latest developments and discuss their applications to cavity tuning and matching problems. (Author) 8 refs., 10 figs
Finite element computational fluid mechanics
International Nuclear Information System (INIS)
Baker, A.J.
1983-01-01
This book analyzes finite element theory as applied to computational fluid mechanics. It includes a chapter on using the heat conduction equation to expose the essence of finite element theory, including higher-order accuracy and convergence in a common knowledge framework. Another chapter generalizes the algorithm to extend application to the nonlinearity of the Navier-Stokes equations. Other chapters are concerned with the analysis of a specific fluids mechanics problem class, including theory and applications. Some of the topics covered include finite element theory for linear mechanics; potential flow; weighted residuals/galerkin finite element theory; inviscid and convection dominated flows; boundary layers; parabolic three-dimensional flows; and viscous and rotational flows
Development validation and use of computer codes for inelastic analysis
International Nuclear Information System (INIS)
Jobson, D.A.
1983-01-01
A finite element scheme is a system which provides routines so carry out the operations which are common to all finite element programs. The list of items that can be provided as standard by the finite element scheme is surprisingly large and the list provided by the UNCLE finite element scheme is unusually comprehensive. This presentation covers the following: construction of the program, setting up a finite element mesh, generation of coordinates, incorporating boundary and load conditions. Program validation was done by creep calculations performed using CAUSE code. Program use is illustrated by calculating a typical inelastic analysis problem. This includes computer model of the PFR intermediate heat exchanger
Computation of the bounce-average code
International Nuclear Information System (INIS)
Cutler, T.A.; Pearlstein, L.D.; Rensink, M.E.
1977-01-01
The bounce-average computer code simulates the two-dimensional velocity transport of ions in a mirror machine. The code evaluates and bounce-averages the collision operator and sources along the field line. A self-consistent equilibrium magnetic field is also computed using the long-thin approximation. Optionally included are terms that maintain μ, J invariance as the magnetic field changes in time. The assumptions and analysis that form the foundation of the bounce-average code are described. When references can be cited, the required results are merely stated and explained briefly. A listing of the code is appended
A surface code quantum computer in silicon
Hill, Charles D.; Peretz, Eldad; Hile, Samuel J.; House, Matthew G.; Fuechsle, Martin; Rogge, Sven; Simmons, Michelle Y.; Hollenberg, Lloyd C. L.
2015-01-01
The exceptionally long quantum coherence times of phosphorus donor nuclear spin qubits in silicon, coupled with the proven scalability of silicon-based nano-electronics, make them attractive candidates for large-scale quantum computing. However, the high threshold of topological quantum error correction can only be captured in a two-dimensional array of qubits operating synchronously and in parallel—posing formidable fabrication and control challenges. We present an architecture that addresses these problems through a novel shared-control paradigm that is particularly suited to the natural uniformity of the phosphorus donor nuclear spin qubit states and electronic confinement. The architecture comprises a two-dimensional lattice of donor qubits sandwiched between two vertically separated control layers forming a mutually perpendicular crisscross gate array. Shared-control lines facilitate loading/unloading of single electrons to specific donors, thereby activating multiple qubits in parallel across the array on which the required operations for surface code quantum error correction are carried out by global spin control. The complexities of independent qubit control, wave function engineering, and ad hoc quantum interconnects are explicitly avoided. With many of the basic elements of fabrication and control based on demonstrated techniques and with simulated quantum operation below the surface code error threshold, the architecture represents a new pathway for large-scale quantum information processing in silicon and potentially in other qubit systems where uniformity can be exploited. PMID:26601310
A surface code quantum computer in silicon.
Hill, Charles D; Peretz, Eldad; Hile, Samuel J; House, Matthew G; Fuechsle, Martin; Rogge, Sven; Simmons, Michelle Y; Hollenberg, Lloyd C L
2015-10-01
The exceptionally long quantum coherence times of phosphorus donor nuclear spin qubits in silicon, coupled with the proven scalability of silicon-based nano-electronics, make them attractive candidates for large-scale quantum computing. However, the high threshold of topological quantum error correction can only be captured in a two-dimensional array of qubits operating synchronously and in parallel-posing formidable fabrication and control challenges. We present an architecture that addresses these problems through a novel shared-control paradigm that is particularly suited to the natural uniformity of the phosphorus donor nuclear spin qubit states and electronic confinement. The architecture comprises a two-dimensional lattice of donor qubits sandwiched between two vertically separated control layers forming a mutually perpendicular crisscross gate array. Shared-control lines facilitate loading/unloading of single electrons to specific donors, thereby activating multiple qubits in parallel across the array on which the required operations for surface code quantum error correction are carried out by global spin control. The complexities of independent qubit control, wave function engineering, and ad hoc quantum interconnects are explicitly avoided. With many of the basic elements of fabrication and control based on demonstrated techniques and with simulated quantum operation below the surface code error threshold, the architecture represents a new pathway for large-scale quantum information processing in silicon and potentially in other qubit systems where uniformity can be exploited.
A three-dimensional magnetostatics computer code for insertion devices
International Nuclear Information System (INIS)
Chubar, O.; Elleaume, P.; Chavanne, J.
1998-01-01
RADIA is a three-dimensional magnetostatics computer code optimized for the design of undulators and wigglers. It solves boundary magnetostatics problems with magnetized and current-carrying volumes using the boundary integral approach. The magnetized volumes can be arbitrary polyhedrons with non-linear (iron) or linear anisotropic (permanent magnet) characteristics. The current-carrying elements can be straight or curved blocks with rectangular cross sections. Boundary conditions are simulated by the technique of mirroring. Analytical formulae used for the computation of the field produced by a magnetized volume of a polyhedron shape are detailed. The RADIA code is written in object-oriented C++ and interfaced to Mathematica (Mathematica is a registered trademark of Wolfram Research, Inc.). The code outperforms currently available finite-element packages with respect to the CPU time of the solver and accuracy of the field integral estimations. An application of the code to the case of a wedge-pole undulator is presented
Computer Code for Nanostructure Simulation
Filikhin, Igor; Vlahovic, Branislav
2009-01-01
Due to their small size, nanostructures can have stress and thermal gradients that are larger than any macroscopic analogue. These gradients can lead to specific regions that are susceptible to failure via processes such as plastic deformation by dislocation emission, chemical debonding, and interfacial alloying. A program has been developed that rigorously simulates and predicts optoelectronic properties of nanostructures of virtually any geometrical complexity and material composition. It can be used in simulations of energy level structure, wave functions, density of states of spatially configured phonon-coupled electrons, excitons in quantum dots, quantum rings, quantum ring complexes, and more. The code can be used to calculate stress distributions and thermal transport properties for a variety of nanostructures and interfaces, transport and scattering at nanoscale interfaces and surfaces under various stress states, and alloy compositional gradients. The code allows users to perform modeling of charge transport processes through quantum-dot (QD) arrays as functions of inter-dot distance, array order versus disorder, QD orientation, shape, size, and chemical composition for applications in photovoltaics and physical properties of QD-based biochemical sensors. The code can be used to study the hot exciton formation/relation dynamics in arrays of QDs of different shapes and sizes at different temperatures. It also can be used to understand the relation among the deposition parameters and inherent stresses, strain deformation, heat flow, and failure of nanostructures.
International Nuclear Information System (INIS)
Yerkess, A.
1984-01-01
SEURBNUK-2 has been designed to model the hydrodynamic development in time of a hypothetical core disrupture accident in a fast breeder reactor. SEURBNUK-2 is a two-dimensional, axisymmetric, eulerian, finite difference containment code. The numerical procedure adopted in SEURBNUK to solve the hydrodynamic equations is based on the semi-implicit ICE method. SEURBNUK has a full thin shell treatment for tanks of arbitrary shape and includes the effects of the compressibility of the fluid. Fluid flow through porous media and porous structures can also be accommodated. An important feature of SEURBNUK is that the thin shell equations are solved quite separately from those of the fluid, and the time step for the fluid flow calculation can be an integer multiple of that for calculating the shell motion. The interaction of the shell with the fluid is then considered as a modification to the coefficients in the implicit pressure equations, the modifications naturally depending on the behaviour of the thin shell section within the fluid cell. The code is limited to dealing with a single fluid, the coolant, whereas the bubble and the cover gas are treated as cavities of uniform pressure calculated via appropriate pressure-volume-energy relationships. This manual describes the input data specifications needed for the execution of SEURBNUK-2 calculations and nine sample problems of varying degrees of complexity highlight the code capabilities. After explaining the output facilities information is included to aid those unfamiliar with SEURBNUK-2 to avoid the common pit-falls experienced by novices
Quantum computation with Turaev-Viro codes
International Nuclear Information System (INIS)
Koenig, Robert; Kuperberg, Greg; Reichardt, Ben W.
2010-01-01
For a 3-manifold with triangulated boundary, the Turaev-Viro topological invariant can be interpreted as a quantum error-correcting code. The code has local stabilizers, identified by Levin and Wen, on a qudit lattice. Kitaev's toric code arises as a special case. The toric code corresponds to an abelian anyon model, and therefore requires out-of-code operations to obtain universal quantum computation. In contrast, for many categories, such as the Fibonacci category, the Turaev-Viro code realizes a non-abelian anyon model. A universal set of fault-tolerant operations can be implemented by deforming the code with local gates, in order to implement anyon braiding. We identify the anyons in the code space, and present schemes for initialization, computation and measurement. This provides a family of constructions for fault-tolerant quantum computation that are closely related to topological quantum computation, but for which the fault tolerance is implemented in software rather than coming from a physical medium.
Cloud Computing for Complex Performance Codes.
Energy Technology Data Exchange (ETDEWEB)
Appel, Gordon John [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Hadgu, Teklu [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Klein, Brandon Thorin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Miner, John Gifford [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2017-02-01
This report describes the use of cloud computing services for running complex public domain performance assessment problems. The work consisted of two phases: Phase 1 was to demonstrate complex codes, on several differently configured servers, could run and compute trivial small scale problems in a commercial cloud infrastructure. Phase 2 focused on proving non-trivial large scale problems could be computed in the commercial cloud environment. The cloud computing effort was successfully applied using codes of interest to the geohydrology and nuclear waste disposal modeling community.
Computer codes for designing proton linear accelerators
International Nuclear Information System (INIS)
Kato, Takao
1992-01-01
Computer codes for designing proton linear accelerators are discussed from the viewpoint of not only designing but also construction and operation of the linac. The codes are divided into three categories according to their purposes: 1) design code, 2) generation and simulation code, and 3) electric and magnetic fields calculation code. The role of each category is discussed on the basis of experience at KEK (the design of the 40-MeV proton linac and its construction and operation, and the design of the 1-GeV proton linac). We introduce our recent work relevant to three-dimensional calculation and supercomputer calculation: 1) tuning of MAFIA (three-dimensional electric and magnetic fields calculation code) for supercomputer, 2) examples of three-dimensional calculation of accelerating structures by MAFIA, 3) development of a beam transport code including space charge effects. (author)
Computer code for double beta decay QRPA based calculations
Energy Technology Data Exchange (ETDEWEB)
Barbero, C. A.; Mariano, A. [Departamento de Física, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, La Plata, Argentina and Instituto de Física La Plata, CONICET, La Plata (Argentina); Krmpotić, F. [Instituto de Física La Plata, CONICET, La Plata, Argentina and Instituto de Física Teórica, Universidade Estadual Paulista, São Paulo (Brazil); Samana, A. R.; Ferreira, V. dos Santos [Departamento de Ciências Exatas e Tecnológicas, Universidade Estadual de Santa Cruz, BA (Brazil); Bertulani, C. A. [Department of Physics, Texas A and M University-Commerce, Commerce, TX (United States)
2014-11-11
The computer code developed by our group some years ago for the evaluation of nuclear matrix elements, within the QRPA and PQRPA nuclear structure models, involved in neutrino-nucleus reactions, muon capture and β{sup ±} processes, is extended to include also the nuclear double beta decay.
Computer codes in particle transport physics
International Nuclear Information System (INIS)
Pesic, M.
2004-01-01
Simulation of transport and interaction of various particles in complex media and wide energy range (from 1 MeV up to 1 TeV) is very complicated problem that requires valid model of a real process in nature and appropriate solving tool - computer code and data library. A brief overview of computer codes based on Monte Carlo techniques for simulation of transport and interaction of hadrons and ions in wide energy range in three dimensional (3D) geometry is shown. Firstly, a short attention is paid to underline the approach to the solution of the problem - process in nature - by selection of the appropriate 3D model and corresponding tools - computer codes and cross sections data libraries. Process of data collection and evaluation from experimental measurements and theoretical approach to establishing reliable libraries of evaluated cross sections data is Ion g, difficult and not straightforward activity. For this reason, world reference data centers and specialized ones are acknowledged, together with the currently available, state of art evaluated nuclear data libraries, as the ENDF/B-VI, JEF, JENDL, CENDL, BROND, etc. Codes for experimental and theoretical data evaluations (e.g., SAMMY and GNASH) together with the codes for data processing (e.g., NJOY, PREPRO and GRUCON) are briefly described. Examples of data evaluation and data processing to generate computer usable data libraries are shown. Among numerous and various computer codes developed in transport physics of particles, the most general ones are described only: MCNPX, FLUKA and SHIELD. A short overview of basic application of these codes, physical models implemented with their limitations, energy ranges of particles and types of interactions, is given. General information about the codes covers also programming language, operation system, calculation speed and the code availability. An example of increasing computation speed of running MCNPX code using a MPI cluster compared to the code sequential option
Computer code development plant for SMART design
International Nuclear Information System (INIS)
Bae, Kyoo Hwan; Choi, S.; Cho, B.H.; Kim, K.K.; Lee, J.C.; Kim, J.P.; Kim, J.H.; Chung, M.; Kang, D.J.; Chang, M.H.
1999-03-01
In accordance with the localization plan for the nuclear reactor design driven since the middle of 1980s, various computer codes have been transferred into the korea nuclear industry through the technical transfer program from the worldwide major pressurized water reactor supplier or through the international code development program. These computer codes have been successfully utilized in reactor and reload core design works. As the results, design- related technologies have been satisfactorily accumulated. However, the activities for the native code development activities to substitute the some important computer codes of which usages are limited by the original technique owners have been carried out rather poorly. Thus, it is most preferentially required to secure the native techniques on the computer code package and analysis methodology in order to establish the capability required for the independent design of our own model of reactor. Moreover, differently from the large capacity loop-type commercial reactors, SMART (SYSTEM-integrated Modular Advanced ReacTor) design adopts a single reactor pressure vessel containing the major primary components and has peculiar design characteristics such as self-controlled gas pressurizer, helical steam generator, passive residual heat removal system, etc. Considering those peculiar design characteristics for SMART, part of design can be performed with the computer codes used for the loop-type commercial reactor design. However, most of those computer codes are not directly applicable to the design of an integral reactor such as SMART. Thus, they should be modified to deal with the peculiar design characteristics of SMART. In addition to the modification efforts, various codes should be developed in several design area. Furthermore, modified or newly developed codes should be verified their reliability through the benchmarking or the test for the object design. Thus, it is necessary to proceed the design according to the
Computer code development plant for SMART design
Energy Technology Data Exchange (ETDEWEB)
Bae, Kyoo Hwan; Choi, S.; Cho, B.H.; Kim, K.K.; Lee, J.C.; Kim, J.P.; Kim, J.H.; Chung, M.; Kang, D.J.; Chang, M.H
1999-03-01
In accordance with the localization plan for the nuclear reactor design driven since the middle of 1980s, various computer codes have been transferred into the korea nuclear industry through the technical transfer program from the worldwide major pressurized water reactor supplier or through the international code development program. These computer codes have been successfully utilized in reactor and reload core design works. As the results, design- related technologies have been satisfactorily accumulated. However, the activities for the native code development activities to substitute the some important computer codes of which usages are limited by the original technique owners have been carried out rather poorly. Thus, it is most preferentially required to secure the native techniques on the computer code package and analysis methodology in order to establish the capability required for the independent design of our own model of reactor. Moreover, differently from the large capacity loop-type commercial reactors, SMART (SYSTEM-integrated Modular Advanced ReacTor) design adopts a single reactor pressure vessel containing the major primary components and has peculiar design characteristics such as self-controlled gas pressurizer, helical steam generator, passive residual heat removal system, etc. Considering those peculiar design characteristics for SMART, part of design can be performed with the computer codes used for the loop-type commercial reactor design. However, most of those computer codes are not directly applicable to the design of an integral reactor such as SMART. Thus, they should be modified to deal with the peculiar design characteristics of SMART. In addition to the modification efforts, various codes should be developed in several design area. Furthermore, modified or newly developed codes should be verified their reliability through the benchmarking or the test for the object design. Thus, it is necessary to proceed the design according to the
Element-topology-independent preconditioners for parallel finite element computations
Park, K. C.; Alexander, Scott
1992-01-01
A family of preconditioners for the solution of finite element equations are presented, which are element-topology independent and thus can be applicable to element order-free parallel computations. A key feature of the present preconditioners is the repeated use of element connectivity matrices and their left and right inverses. The properties and performance of the present preconditioners are demonstrated via beam and two-dimensional finite element matrices for implicit time integration computations.
Concentration - dose - risk computer code
International Nuclear Information System (INIS)
Frujinoiu, C.; Preda, M.
1997-01-01
Generally, the society is less willing in promoting remedial actions in case of low level chronic exposure situations. Radon in dwellings and workplaces is a case connected to chronic exposure. Apart from radon, the solely source on which the international community agreed for setting action levels, there are other numerous sources technically modified by man that can generate chronic exposure. Even if the nuclear installations are the most relevant, we are surrounded by 'man-made radioactivity' such as: mining industry, coal-fired power plants and fertilizer industry. The operating of an installation even within 'normal limits' could generate chronic exposure due to accumulation of the pollutants after a definite time. This asymptotic proclivity to a constant level define a steady-state concentration that represents a characteristic of the source's presence in the environment. The paper presents a methodology and a code package that derives sequentially the steady-state concentration, doses, detriments, as well as the costs of the effects of installation operation in a given environment. (authors)
Quantum computing with Majorana fermion codes
Litinski, Daniel; von Oppen, Felix
2018-05-01
We establish a unified framework for Majorana-based fault-tolerant quantum computation with Majorana surface codes and Majorana color codes. All logical Clifford gates are implemented with zero-time overhead. This is done by introducing a protocol for Pauli product measurements with tetrons and hexons which only requires local 4-Majorana parity measurements. An analogous protocol is used in the fault-tolerant setting, where tetrons and hexons are replaced by Majorana surface code patches, and parity measurements are replaced by lattice surgery, still only requiring local few-Majorana parity measurements. To this end, we discuss twist defects in Majorana fermion surface codes and adapt the technique of twist-based lattice surgery to fermionic codes. Moreover, we propose a family of codes that we refer to as Majorana color codes, which are obtained by concatenating Majorana surface codes with small Majorana fermion codes. Majorana surface and color codes can be used to decrease the space overhead and stabilizer weight compared to their bosonic counterparts.
International Nuclear Information System (INIS)
Merle-Szeremeta, A.; Thomassin, A.
1999-01-01
The Institute of Protection and Nuclear Safety (I.P.S.N.) has developed a computer code, FOCON96 1.0 to calculate the dosimetric consequences of atmospheric radioactive releases from nuclear installations after several years of usual operation. This communication describes the principal characteristics of FOCON96 1.0 and its functionalities. The principal elements of a comparison between FOCON96 1.0 and PC-CREAM ( European computer code developed by the N.R.P.B. and answering the same criteria) are given here. (N.C.)
Gender codes why women are leaving computing
Misa, Thomas J
2010-01-01
The computing profession is facing a serious gender crisis. Women are abandoning the computing field at an alarming rate. Fewer are entering the profession than anytime in the past twenty-five years, while too many are leaving the field in mid-career. With a maximum of insight and a minimum of jargon, Gender Codes explains the complex social and cultural processes at work in gender and computing today. Edited by Thomas Misa and featuring a Foreword by Linda Shafer, Chair of the IEEE Computer Society Press, this insightful collection of essays explores the persisting gender imbalance in computing and presents a clear course of action for turning things around.
Verification of structural analysis computer codes in nuclear engineering
International Nuclear Information System (INIS)
Zebeljan, Dj.; Cizelj, L.
1990-01-01
Sources of potential errors, which can take place during use of finite element method based computer programs, are described in the paper. The magnitude of errors was defined as acceptance criteria for those programs. Error sources are described as they are treated by 'National Agency for Finite Element Methods and Standards (NAFEMS)'. Specific verification examples are used from literature of Nuclear Regulatory Commission (NRC). Example of verification is made on PAFEC-FE computer code for seismic response analyses of piping systems by response spectrum method. (author)
Business model elements impacting cloud computing adoption
DEFF Research Database (Denmark)
Bogataj, Kristina; Pucihar, Andreja; Sudzina, Frantisek
The paper presents a proposed research framework for identification of business model elements impacting Cloud Computing Adoption. We provide a definition of main Cloud Computing characteristics, discuss previous findings on factors impacting Cloud Computing Adoption, and investigate technology a...
New coding technique for computer generated holograms.
Haskell, R. E.; Culver, B. C.
1972-01-01
A coding technique is developed for recording computer generated holograms on a computer controlled CRT in which each resolution cell contains two beam spots of equal size and equal intensity. This provides a binary hologram in which only the position of the two dots is varied from cell to cell. The amplitude associated with each resolution cell is controlled by selectively diffracting unwanted light into a higher diffraction order. The recording of the holograms is fast and simple.
Computer codes for the operational control of the research reactors
International Nuclear Information System (INIS)
Kalker, K.J.; Nabbi, R.; Bormann, H.J.
1986-01-01
Four small computer codes developed by ZFR are presented, which have been used for several years during operation of the research reactors FRJ-1, FRJ-2, AVR (all in Juelich) and DR-2 (Riso, Denmark). Because of interest coming from the other reactor stations the codes are documented within the frame work of the IAEA Research Contract No. 3634/FG. The zero-dimensional burnup program CREMAT is used for reactor cores in which flux measurements at each individual fuel element are carried out during operation. The program yields burnup data for each fuel element and for the whole core. On the basis of these data, fuel reloading is prepared for the next operational period under consideration of the permitted minimum shut down reactivity of the system. The program BURNY calculates burnup for fuel elements inaccessible for flux measurements, but for which 'position weighting factors' have been measured/calculated during zero power operation of the core, and which are assumed to be constant in all operational situations. The code CURIAX calculates post-irradiation data for discharged fuel elements needed in their manipulation and transport. These three programs have been written for highly enriched fuel and take into account U-235 only. The modification of CREMAT for LEU Cores and its combiantion with ORIGEN is in preparation. KINIK is an inverse kinetic code and widely used for absorber rod calibration at the abovementioned research reactors. It includes a special polynomial subroutine which can easily be used in other codes. (orig.) [de
LATTICE: an interactive lattice computer code
International Nuclear Information System (INIS)
Staples, J.
1976-10-01
LATTICE is a computer code which enables an interactive user to calculate the functions of a synchrotron lattice. This program satisfies the requirements at LBL for a simple interactive lattice program by borrowing ideas from both TRANSPORT and SYNCH. A fitting routine is included
Citham-2 computer code-User manual
International Nuclear Information System (INIS)
Batista, J.L.
1984-01-01
The procedures and the input data for the Citham-2 computer code are described. It is a subroutine that modifies the nuclide concentration taking in account its burn and prepares cross sections library in 2,3 or 4 energy groups, to the used for Citation program. (E.G.) [pt
Computer Security: is your code sane?
Stefan Lueders, Computer Security Team
2015-01-01
How many of us write code? Software? Programs? Scripts? How many of us are properly trained in this and how well do we do it? Do we write functional, clean and correct code, without flaws, bugs and vulnerabilities*? In other words: are our codes sane? Figuring out weaknesses is not that easy (see our quiz in an earlier Bulletin article). Therefore, in order to improve the sanity of your code, prevent common pit-falls, and avoid the bugs and vulnerabilities that can crash your code, or – worse – that can be misused and exploited by attackers, the CERN Computer Security team has reviewed its recommendations for checking the security compliance of your code. “Static Code Analysers” are stand-alone programs that can be run on top of your software stack, regardless of whether it uses Java, C/C++, Perl, PHP, Python, etc. These analysers identify weaknesses and inconsistencies including: employing undeclared variables; expressions resu...
Evaluation of the SCANAIR Computer Code
International Nuclear Information System (INIS)
Jernkvist, Lars Olof; Massih, Ali
2001-11-01
The SCANAIR computer code, version 3.2, has been evaluated from the standpoint of its capability to analyze, simulate and predict nuclear fuel behavior during severe power transients. SCANAIR calculates the thermal and mechanical behavior of a pressurized water reactor (PWR) fuel rod during a postulated reactivity initiated accident (RIA), and our evaluation indicates that SCANAIR is a state of the art computational tool for this purpose. Our evaluation starts by reviewing the basic theoretical models in SCANAIR, namely the governing equations for heat transfer, the mechanical response of fuel and clad, and the fission gas release behavior. The numerical methods used to solve the governing equations are briefly reviewed, and the range of applicability of the models and their limitations are discussed and illustrated with examples. Next, the main features of the SCANAIR user interface are delineated. The code requires an extensive amount of input data, in order to define burnup-dependent initial conditions to the simulated RIA. These data must be provided in a special format by a thermal-mechanical fuel rod analysis code. The user also has to supply the transient power history under RIA as input, which requires a code for neutronics calculation. The programming structure and documentation of the code are also addressed in our evaluation. SCANAIR is programmed in Fortran-77, and makes use of several general Fortran-77 libraries for handling input/output, data storage and graphical presentation of computed results. The documentation of SCANAIR and its helping libraries is generally of good quality. A drawback with SCANAIR in its present form, is that the code and its pre- and post-processors are tied to computers running the Unix or Linux operating systems. As part of our evaluation, we have performed a large number of computations with SCANAIR, some of which are documented in this report. The computations presented here include a hypothetical RIA in a high
Concatenated codes for fault tolerant quantum computing
Energy Technology Data Exchange (ETDEWEB)
Knill, E.; Laflamme, R.; Zurek, W.
1995-05-01
The application of concatenated codes to fault tolerant quantum computing is discussed. We have previously shown that for quantum memories and quantum communication, a state can be transmitted with error {epsilon} provided each gate has error at most c{epsilon}. We show how this can be used with Shor`s fault tolerant operations to reduce the accuracy requirements when maintaining states not currently participating in the computation. Viewing Shor`s fault tolerant operations as a method for reducing the error of operations, we give a concatenated implementation which promises to propagate the reduction hierarchically. This has the potential of reducing the accuracy requirements in long computations.
FINELM: a multigroup finite element diffusion code
International Nuclear Information System (INIS)
Higgs, C.E.; Davierwalla, D.M.
1981-06-01
FINELM is a FORTRAN IV program to solve the Neutron Diffusion Equation in X-Y, R-Z, R-theta, X-Y-Z and R-theta-Z geometries using the method of Finite Elements. Lagrangian elements of linear or higher degree to approximate the spacial flux distribution have been provided. The method of dissections, coarse mesh rebalancing and Chebyshev acceleration techniques are available. Simple user defined input is achieved through extensive input subroutines. The input preparation is described followed by a program structure description. Sample test cases are provided. (Auth.)
A finite element code for electric motor design
Campbell, C. Warren
1994-01-01
FEMOT is a finite element program for solving the nonlinear magnetostatic problem. This version uses nonlinear, Newton first order elements. The code can be used for electric motor design and analysis. FEMOT can be embedded within an optimization code that will vary nodal coordinates to optimize the motor design. The output from FEMOT can be used to determine motor back EMF, torque, cogging, and magnet saturation. It will run on a PC and will be available to anyone who wants to use it.
Computer codes used in particle accelerator design: First edition
International Nuclear Information System (INIS)
1987-01-01
This paper contains a listing of more than 150 programs that have been used in the design and analysis of accelerators. Given on each citation are person to contact, classification of the computer code, publications describing the code, computer and language runned on, and a short description of the code. Codes are indexed by subject, person to contact, and code acronym
Implementing a modular system of computer codes
International Nuclear Information System (INIS)
Vondy, D.R.; Fowler, T.B.
1983-07-01
A modular computation system has been developed for nuclear reactor core analysis. The codes can be applied repeatedly in blocks without extensive user input data, as needed for reactor history calculations. The primary control options over the calculational paths and task assignments within the codes are blocked separately from other instructions, admitting ready access by user input instruction or directions from automated procedures and promoting flexible and diverse applications at minimum application cost. Data interfacing is done under formal specifications with data files manipulated by an informed manager. This report emphasizes the system aspects and the development of useful capability, hopefully informative and useful to anyone developing a modular code system of much sophistication. Overall, this report in a general way summarizes the many factors and difficulties that are faced in making reactor core calculations, based on the experience of the authors. It provides the background on which work on HTGR reactor physics is being carried out
Present state of the SOURCES computer code
International Nuclear Information System (INIS)
Shores, Erik F.
2002-01-01
In various stages of development for over two decades, the SOURCES computer code continues to calculate neutron production rates and spectra from four types of problems: homogeneous media, two-region interfaces, three-region interfaces and that of a monoenergetic alpha particle beam incident on a slab of target material. Graduate work at the University of Missouri - Rolla, in addition to user feedback from a tutorial course, provided the impetus for a variety of code improvements. Recently upgraded to version 4B, initial modifications to SOURCES focused on updates to the 'tape5' decay data library. Shortly thereafter, efforts focused on development of a graphical user interface for the code. This paper documents the Los Alamos SOURCES Tape1 Creator and Library Link (LASTCALL) and describes additional library modifications in more detail. Minor improvements and planned enhancements are discussed.
(Nearly) portable PIC code for parallel computers
International Nuclear Information System (INIS)
Decyk, V.K.
1993-01-01
As part of the Numerical Tokamak Project, the author has developed a (nearly) portable, one dimensional version of the GCPIC algorithm for particle-in-cell codes on parallel computers. This algorithm uses a spatial domain decomposition for the fields, and passes particles from one domain to another as the particles move spatially. With only minor changes, the code has been run in parallel on the Intel Delta, the Cray C-90, the IBM ES/9000 and a cluster of workstations. After a line by line translation into cmfortran, the code was also run on the CM-200. Impressive speeds have been achieved, both on the Intel Delta and the Cray C-90, around 30 nanoseconds per particle per time step. In addition, the author was able to isolate the data management modules, so that the physics modules were not changed much from their sequential version, and the data management modules can be used as open-quotes black boxes.close quotes
Evaluation of the FRAPCON-3 Computer Code
International Nuclear Information System (INIS)
Jernkvist, Lars Olof; Massih, Ali
2002-03-01
The FRAPCON-3 computer code has been evaluated with respect to its applicability, modeling capability, user friendliness, source code structure and supporting experimental database. The code is intended for thermo-mechanical analyses of light water reactor nuclear fuel rods under steady-state operational conditions and moderate power excursions. It is applicable to both boiling- and pressurized water reactor fuel rods with UO 2 fuel, ranging up to about 65 MWd/kg U in rod average burnup. The models and numerical methods in FRAPCON-3 are relatively simple, which makes the code transparent and also fairly easy to modify and extend for the user. The fundamental equations for heat transfer, structural analysis and fuel fission gas release are solved in one-dimensional (radial) and stationary (time-independent) form, and interaction between axial segments of the rod is confined to calculations of coolant axial flow and rod internal gas pressure. The code is fairly easy to use; fuel rod design data and time histories of fuel rod power and coolant inlet conditions are input via a single text file, and the corresponding calculated variation with time of important fuel rod parameters are printed to a single output file in textual form. The results can also be presented in graphical form through an interface to the general graphics program xmgr. FRAPCON-3 also provides the possibility to export calculated results to the transient fuel rod analysis code FRAPTRAN, where the data can be used as burnup-dependent initial conditions to a postulated transient. Most of the source code to FRAPCON-3 is written in Fortran-IV, which is an archaic, non-standard dialect of the Fortran programming language. Since Fortran-IV is not accepted by all compilers for the latest standard of the language, Fortran-95, there is a risk that the source code must be partly rewritten in the future. Documentation of the code comprises (i) a general code description, which briefly presents models
Evaluation of the FRAPCON-3 Computer Code
Energy Technology Data Exchange (ETDEWEB)
Jernkvist, Lars Olof; Massih, Ali [Quantum Technologies AB, Uppsala (Sweden)
2002-03-01
The FRAPCON-3 computer code has been evaluated with respect to its applicability, modeling capability, user friendliness, source code structure and supporting experimental database. The code is intended for thermo-mechanical analyses of light water reactor nuclear fuel rods under steady-state operational conditions and moderate power excursions. It is applicable to both boiling- and pressurized water reactor fuel rods with UO{sub 2} fuel, ranging up to about 65 MWd/kg U in rod average burnup. The models and numerical methods in FRAPCON-3 are relatively simple, which makes the code transparent and also fairly easy to modify and extend for the user. The fundamental equations for heat transfer, structural analysis and fuel fission gas release are solved in one-dimensional (radial) and stationary (time-independent) form, and interaction between axial segments of the rod is confined to calculations of coolant axial flow and rod internal gas pressure. The code is fairly easy to use; fuel rod design data and time histories of fuel rod power and coolant inlet conditions are input via a single text file, and the corresponding calculated variation with time of important fuel rod parameters are printed to a single output file in textual form. The results can also be presented in graphical form through an interface to the general graphics program xmgr. FRAPCON-3 also provides the possibility to export calculated results to the transient fuel rod analysis code FRAPTRAN, where the data can be used as burnup-dependent initial conditions to a postulated transient. Most of the source code to FRAPCON-3 is written in Fortran-IV, which is an archaic, non-standard dialect of the Fortran programming language. Since Fortran-IV is not accepted by all compilers for the latest standard of the language, Fortran-95, there is a risk that the source code must be partly rewritten in the future. Documentation of the code comprises (i) a general code description, which briefly presents models
Linking CATHENA with other computer codes through a remote process
Energy Technology Data Exchange (ETDEWEB)
Vasic, A.; Hanna, B.N.; Waddington, G.M. [Atomic Energy of Canada Limited, Chalk River, Ontario (Canada); Sabourin, G. [Atomic Energy of Canada Limited, Montreal, Quebec (Canada); Girard, R. [Hydro-Quebec, Montreal, Quebec (Canada)
2005-07-01
'Full text:' CATHENA (Canadian Algorithm for THErmalhydraulic Network Analysis) is a computer code developed by Atomic Energy of Canada Limited (AECL). The code uses a transient, one-dimensional, two-fluid representation of two-phase flow in piping networks. CATHENA is used primarily for the analysis of postulated upset conditions in CANDU reactors; however, the code has found a wider range of applications. In the past, the CATHENA thermalhydraulics code included other specialized codes, i.e. ELOCA and the Point LEPreau CONtrol system (LEPCON) as callable subroutine libraries. The combined program was compiled and linked as a separately named code. This code organizational process is not suitable for independent development, maintenance, validation and version tracking of separate computer codes. The alternative solution to provide code development independence is to link CATHENA to other computer codes through a Parallel Virtual Machine (PVM) interface process. PVM is a public domain software package, developed by Oak Ridge National Laboratory and enables a heterogeneous collection of computers connected by a network to be used as a single large parallel machine. The PVM approach has been well accepted by the global computing community and has been used successfully for solving large-scale problems in science, industry, and business. Once development of the appropriate interface for linking independent codes through PVM is completed, future versions of component codes can be developed, distributed separately and coupled as needed by the user. This paper describes the coupling of CATHENA to the ELOCA-IST and the TROLG2 codes through a PVM remote process as an illustration of possible code connections. ELOCA (Element Loss Of Cooling Analysis) is the Industry Standard Toolset (IST) code developed by AECL to simulate the thermo-mechanical response of CANDU fuel elements to transient thermalhydraulics boundary conditions. A separate ELOCA driver program
Linking CATHENA with other computer codes through a remote process
International Nuclear Information System (INIS)
Vasic, A.; Hanna, B.N.; Waddington, G.M.; Sabourin, G.; Girard, R.
2005-01-01
'Full text:' CATHENA (Canadian Algorithm for THErmalhydraulic Network Analysis) is a computer code developed by Atomic Energy of Canada Limited (AECL). The code uses a transient, one-dimensional, two-fluid representation of two-phase flow in piping networks. CATHENA is used primarily for the analysis of postulated upset conditions in CANDU reactors; however, the code has found a wider range of applications. In the past, the CATHENA thermalhydraulics code included other specialized codes, i.e. ELOCA and the Point LEPreau CONtrol system (LEPCON) as callable subroutine libraries. The combined program was compiled and linked as a separately named code. This code organizational process is not suitable for independent development, maintenance, validation and version tracking of separate computer codes. The alternative solution to provide code development independence is to link CATHENA to other computer codes through a Parallel Virtual Machine (PVM) interface process. PVM is a public domain software package, developed by Oak Ridge National Laboratory and enables a heterogeneous collection of computers connected by a network to be used as a single large parallel machine. The PVM approach has been well accepted by the global computing community and has been used successfully for solving large-scale problems in science, industry, and business. Once development of the appropriate interface for linking independent codes through PVM is completed, future versions of component codes can be developed, distributed separately and coupled as needed by the user. This paper describes the coupling of CATHENA to the ELOCA-IST and the TROLG2 codes through a PVM remote process as an illustration of possible code connections. ELOCA (Element Loss Of Cooling Analysis) is the Industry Standard Toolset (IST) code developed by AECL to simulate the thermo-mechanical response of CANDU fuel elements to transient thermalhydraulics boundary conditions. A separate ELOCA driver program starts, ends
Computer code to assess accidental pollutant releases
International Nuclear Information System (INIS)
Pendergast, M.M.; Huang, J.C.
1980-07-01
A computer code was developed to calculate the cumulative frequency distributions of relative concentrations of an air pollutant following an accidental release from a stack or from a building penetration such as a vent. The calculations of relative concentration are based on the Gaussian plume equations. The meteorological data used for the calculation are in the form of joint frequency distributions of wind and atmospheric stability
Poisson/Superfish codes for personal computers
International Nuclear Information System (INIS)
Humphries, S.
1992-01-01
The Poisson/Superfish codes calculate static E or B fields in two-dimensions and electromagnetic fields in resonant structures. New versions for 386/486 PCs and Macintosh computers have capabilities that exceed the mainframe versions. Notable improvements are interactive graphical post-processors, improved field calculation routines, and a new program for charged particle orbit tracking. (author). 4 refs., 1 tab., figs
Use of computer codes for system reliability analysis
International Nuclear Information System (INIS)
Sabek, M.; Gaafar, M.; Poucet, A.
1988-01-01
This paper gives a collective summary of the studies performed at the JRC, ISPRA on the use of computer codes for complex systems analysis. The computer codes dealt with are: CAFTS-SALP software package, FRANTIC, FTAP, computer code package RALLY, and BOUNDS codes. Two reference study cases were executed by each code. The results obtained logic/probabilistic analysis as well as computation time are compared
ELLIPT2D: A Flexible Finite Element Code Written Python
International Nuclear Information System (INIS)
Pletzer, A.; Mollis, J.C.
2001-01-01
The use of the Python scripting language for scientific applications and in particular to solve partial differential equations is explored. It is shown that Python's rich data structure and object-oriented features can be exploited to write programs that are not only significantly more concise than their counter parts written in Fortran, C or C++, but are also numerically efficient. To illustrate this, a two-dimensional finite element code (ELLIPT2D) has been written. ELLIPT2D provides a flexible and easy-to-use framework for solving a large class of second-order elliptic problems. The program allows for structured or unstructured meshes. All functions defining the elliptic operator are user supplied and so are the boundary conditions, which can be of Dirichlet, Neumann or Robbins type. ELLIPT2D makes extensive use of dictionaries (hash tables) as a way to represent sparse matrices.Other key features of the Python language that have been widely used include: operator over loading, error handling, array slicing, and the Tkinter module for building graphical use interfaces. As an example of the utility of ELLIPT2D, a nonlinear solution of the Grad-Shafranov equation is computed using a Newton iterative scheme. A second application focuses on a solution of the toroidal Laplace equation coupled to a magnetohydrodynamic stability code, a problem arising in the context of magnetic fusion research
Computing Challenges in Coded Mask Imaging
Skinner, Gerald
2009-01-01
This slide presaentation reviews the complications and challenges in developing computer systems for Coded Mask Imaging telescopes. The coded mask technique is used when there is no other way to create the telescope, (i.e., when there are wide fields of view, high energies for focusing or low energies for the Compton/Tracker Techniques and very good angular resolution.) The coded mask telescope is described, and the mask is reviewed. The coded Masks for the INTErnational Gamma-Ray Astrophysics Laboratory (INTEGRAL) instruments are shown, and a chart showing the types of position sensitive detectors used for the coded mask telescopes is also reviewed. Slides describe the mechanism of recovering an image from the masked pattern. The correlation with the mask pattern is described. The Matrix approach is reviewed, and other approaches to image reconstruction are described. Included in the presentation is a review of the Energetic X-ray Imaging Survey Telescope (EXIST) / High Energy Telescope (HET), with information about the mission, the operation of the telescope, comparison of the EXIST/HET with the SWIFT/BAT and details of the design of the EXIST/HET.
Computer codes for shaping the magnetic field of the JINR phasotron
International Nuclear Information System (INIS)
Zaplatin, N.L.; Morozov, N.A.
1983-01-01
The computer codes providing for the shaping the magnetic field of the JINR high current phasotron are presented. Using these codes the control for the magnetic field mapping was realized in on- or off-line regimes. Then these field parameters were calculated and ferromagnetic correcting elements and trim coils setting were chosen. Some computer codes were realised for the magnetic field horizontal component measurements. The data are presented on some codes possibilities. The codes were used on the EC-1010 and the CDC-6500 computers
Recent progress of an integrated implosion code and modeling of element physics
International Nuclear Information System (INIS)
Nagatomo, H.; Takabe, H.; Mima, K.; Ohnishi, N.; Sunahara, A.; Takeda, T.; Nishihara, K.; Nishiguchu, A.; Sawada, K.
2001-01-01
Physics of the inertial fusion is based on a variety of elements such as compressible hydrodynamics, radiation transport, non-ideal equation of state, non-LTE atomic process, and relativistic laser plasma interaction. In addition, implosion process is not in stationary state and fluid dynamics, energy transport and instabilities should be solved simultaneously. In order to study such complex physics, an integrated implosion code including all physics important in the implosion process should be developed. The details of physics elements should be studied and the resultant numerical modeling should be installed in the integrated code so that the implosion can be simulated with available computer within realistic CPU time. Therefore, this task can be basically separated into two parts. One is to integrate all physics elements into a code, which is strongly related to the development of hydrodynamic equation solver. We have developed 2-D integrated implosion code which solves mass, momentum, electron energy, ion energy, equation of states, laser ray-trace, laser absorption radiation, surface tracing and so on. The reasonable results in simulating Rayleigh-Taylor instability and cylindrical implosion are obtained using this code. The other is code development on each element physics and verification of these codes. We had progress in developing a nonlocal electron transport code and 2 and 3 dimension radiation hydrodynamic code. (author)
Computer codes for the analysis of flask impact problems
International Nuclear Information System (INIS)
Neilson, A.J.
1984-09-01
This review identifies typical features of the design of transportation flasks and considers some of the analytical tools required for the analysis of impact events. Because of the complexity of the physical problem, it is unlikely that a single code will adequately deal with all the aspects of the impact incident. Candidate codes are identified on the basis of current understanding of their strengths and limitations. It is concluded that the HONDO-II, DYNA3D AND ABAQUS codes which ar already mounted on UKAEA computers will be suitable tools for use in the analysis of experiments conducted in the proposed AEEW programme and of general flask impact problems. Initial attention should be directed at the DYNA3D and ABAQUS codes with HONDO-II being reserved for situations where the three-dimensional elements of DYNA3D may provide uneconomic simulations in planar or axisymmetric geometries. Attention is drawn to the importance of access to suitable mesh generators to create the nodal coordinate and element topology data required by these structural analysis codes. (author)
SALE: Safeguards Analytical Laboratory Evaluation computer code
International Nuclear Information System (INIS)
Carroll, D.J.; Bush, W.J.; Dolan, C.A.
1976-09-01
The Safeguards Analytical Laboratory Evaluation (SALE) program implements an industry-wide quality control and evaluation system aimed at identifying and reducing analytical chemical measurement errors. Samples of well-characterized materials are distributed to laboratory participants at periodic intervals for determination of uranium or plutonium concentration and isotopic distributions. The results of these determinations are statistically-evaluated, and each participant is informed of the accuracy and precision of his results in a timely manner. The SALE computer code which produces the report is designed to facilitate rapid transmission of this information in order that meaningful quality control will be provided. Various statistical techniques comprise the output of the SALE computer code. Assuming an unbalanced nested design, an analysis of variance is performed in subroutine NEST resulting in a test of significance for time and analyst effects. A trend test is performed in subroutine TREND. Microfilm plots are obtained from subroutine CUMPLT. Within-laboratory standard deviations are calculated in the main program or subroutine VAREST, and between-laboratory standard deviations are calculated in SBLV. Other statistical tests are also performed. Up to 1,500 pieces of data for each nuclear material sampled by 75 (or fewer) laboratories may be analyzed with this code. The input deck necessary to run the program is shown, and input parameters are discussed in detail. Printed output and microfilm plot output are described. Output from a typical SALE run is included as a sample problem
A new 3-D integral code for computation of accelerator magnets
International Nuclear Information System (INIS)
Turner, L.R.; Kettunen, L.
1991-01-01
For computing accelerator magnets, integral codes have several advantages over finite element codes; far-field boundaries are treated automatically, and computed field in the bore region satisfy Maxwell's equations exactly. A new integral code employing edge elements rather than nodal elements has overcome the difficulties associated with earlier integral codes. By the use of field integrals (potential differences) as solution variables, the number of unknowns is reduced to one less than the number of nodes. Two examples, a hollow iron sphere and the dipole magnet of Advanced Photon Source injector synchrotron, show the capability of the code. The CPU time requirements are comparable to those of three-dimensional (3-D) finite-element codes. Experiments show that in practice it can realize much of the potential CPU time saving that parallel processing makes possible. 8 refs., 4 figs., 1 tab
A zero-dimensional EXTRAP computer code
International Nuclear Information System (INIS)
Karlsson, P.
1982-10-01
A zero-dimensional computer code has been designed for the EXTRAP experiment to predict the density and the temperature and their dependence upon paramenters such as the plasma current and the filling pressure of neutral gas. EXTRAP is a Z-pinch immersed in a vacuum octupole field and could be either linear or toroidal. In this code the density and temperature are assumed to be constant from the axis up to a breaking point from where they decrease linearly in the radial direction out to the plasma radius. All quantities, however, are averaged over the plasma volume thus giving the zero-dimensional character of the code. The particle, momentum and energy one-fluid equations are solved including the effects of the surrounding neutral gas and oxygen impurities. The code shows that the temperature and density are very sensitive to the shape of the plasma, flatter profiles giving higher temperatures and densities. The temperature, however, is not strongly affected for oxygen concentration less than 2% and is well above the radiation barrier even for higher concentrations. (Author)
SKEMA - A computer code to estimate atmospheric dispersion
International Nuclear Information System (INIS)
Sacramento, A.M. do.
1985-01-01
This computer code is a modified version of DWNWND code, developed in Oak Ridge National Laboratory. The Skema code makes an estimative of concentration in air of a material released in atmosphery, by ponctual source. (C.M.) [pt
Fuel element performance computer modelling
International Nuclear Information System (INIS)
Locke, D.H.
1978-01-01
The meeting was attended by 88 participants from 17 countries. Altogether 47 papers were presented. The majority of the presentations contained a description of the equations and solutions used to describe and evaluate some of the physical processes taking place in water reactor fuel pins under irradiation. At the same time, particular attention was paid to the ''bench marking'' of the codes wherein solutions arrived at for particular experiments are compared with the results at the experiments
The MESORAD dose assessment model: Computer code
International Nuclear Information System (INIS)
Ramsdell, J.V.; Athey, G.F.; Bander, T.J.; Scherpelz, R.I.
1988-10-01
MESORAD is a dose equivalent model for emergency response applications that is designed to be run on minicomputers. It has been developed by the Pacific Northwest Laboratory for use as part of the Intermediate Dose Assessment System in the US Nuclear Regulatory Commission Operations Center in Washington, DC, and the Emergency Management System in the US Department of Energy Unified Dose Assessment Center in Richland, Washington. This volume describes the MESORAD computer code and contains a listing of the code. The technical basis for MESORAD is described in the first volume of this report (Scherpelz et al. 1986). A third volume of the documentation planned. That volume will contain utility programs and input and output files that can be used to check the implementation of MESORAD. 18 figs., 4 tabs
Neutron spectrum unfolding using computer code SAIPS
International Nuclear Information System (INIS)
Karim, S.
1999-01-01
The main objective of this project was to study the neutron energy spectrum at rabbit station-1 in Pakistan Research Reactor (PARR-I). To do so, multiple foils activation method was used to get the saturated activities. The computer code SAIPS was used to unfold the neutron spectra from the measured reaction rates. Of the three built in codes in SAIPS, only SANDI and WINDOWS were used. Contribution of thermal part of the spectra was observed to be higher than the fast one. It was found that the WINDOWS gave smooth spectra while SANDII spectra have violet oscillations in the resonance region. The uncertainties in the WINDOWS results are higher than those of SANDII. The results show reasonable agreement with the published results. (author)
Kumar, A.; Graves, R. A., Jr.; Weilmuenster, K. J.
1980-01-01
A vectorized code, EQUIL, was developed for calculating the equilibrium chemistry of a reacting gas mixture on the Control Data STAR-100 computer. The code provides species mole fractions, mass fractions, and thermodynamic and transport properties of the mixture for given temperature, pressure, and elemental mass fractions. The code is set up for the electrons H, He, C, O, N system of elements. In all, 24 chemical species are included.
Computer code for quantitative ALARA evaluations
International Nuclear Information System (INIS)
Voilleque, P.G.
1984-01-01
A FORTRAN computer code has been developed to simplify the determination of whether dose reduction actions meet the as low as is reasonably achievable (ALARA) criterion. The calculations are based on the methodology developed for the Atomic Industrial Forum. The code is used for analyses of eight types of dose reduction actions, characterized as follows: reduce dose rate, reduce job frequency, reduce productive working time, reduce crew size, increase administrative dose limit for the task, and increase the workers' time utilization and dose utilization through (a) improved working conditions, (b) basic skill training, or (c) refresher training for special skills. For each type of action, two analysis modes are available. The first is a generic analysis in which the program computes potential benefits (in dollars) for a range of possible improvements, e.g., for a range of lower dose rates. Generic analyses are most useful in the planning stage and for evaluating the general feasibility of alternative approaches. The second is a specific analysis in which the potential annual benefits of a specific level of improvement and the annual implementation cost are compared. The potential benefits reflect savings in operational and societal costs that can be realized if occupational radiation doses are reduced. Because the potential benefits depend upon many variables which characterize the job, the workplace, and the workers, there is no unique relationship between the potential dollar savings and the dose savings. The computer code permits rapid quantitative analyses of alternatives and is a tool that supplements the health physicist's professional judgment. The program output provides a rational basis for decision-making and a record of the assumptions employed
Statistical theory applications and associated computer codes
International Nuclear Information System (INIS)
Prince, A.
1980-01-01
The general format is along the same lines as that used in the O.M. Session, i.e. an introduction to the nature of the physical problems and methods of solution based on the statistical model of the nucleus. Both binary and higher multiple reactions are considered. The computer codes used in this session are a combination of optical model and statistical theory. As with the O.M. sessions, the preparation of input and analysis of output are thoroughly examined. Again, comparison with experimental data serves to demonstrate the validity of the results and possible areas for improvement. (author)
Impact of new computing systems on finite element computations
International Nuclear Information System (INIS)
Noor, A.K.; Fulton, R.E.; Storaasi, O.O.
1983-01-01
Recent advances in computer technology that are likely to impact finite element computations are reviewed. The characteristics of supersystems, highly parallel systems, and small systems (mini and microcomputers) are summarized. The interrelations of numerical algorithms and software with parallel architectures are discussed. A scenario is presented for future hardware/software environment and finite element systems. A number of research areas which have high potential for improving the effectiveness of finite element analysis in the new environment are identified
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
A framework for developing finite element codes for multi-disciplinary applications.
Dadvand, Pooyan
2007-01-01
The world of computing simulation has experienced great progresses in recent years and requires more exigent multidisciplinary challenges to satisfy the new upcoming demands. Increasing the importance of solving multi-disciplinary problems makes developers put more attention to these problems and deal with difficulties involved in developing software in this area. Conventional finite element codes have several difficulties in dealing with multi-disciplinary problems. Many of these codes are d...
Development of three-dimensional transport code by the double finite element method
International Nuclear Information System (INIS)
Fujimura, Toichiro
1985-01-01
Development of a three-dimensional neutron transport code by the double finite element method is described. Both of the Galerkin and variational methods are adopted to solve the problem, and then the characteristics of them are compared. Computational results of the collocation method, developed as a technique for the vaviational one, are illustrated in comparison with those of an Ssub(n) code. (author)
Computer code validation by high temperature chemistry
International Nuclear Information System (INIS)
Alexander, C.A.; Ogden, J.S.
1988-01-01
At least five of the computer codes utilized in analysis of severe fuel damage-type events are directly dependent upon or can be verified by high temperature chemistry. These codes are ORIGEN, CORSOR, CORCON, VICTORIA, and VANESA. With the exemption of CORCON and VANESA, it is necessary that verification experiments be performed on real irradiated fuel. For ORIGEN, the familiar knudsen effusion cell is the best choice and a small piece of known mass and known burn-up is selected and volatilized completely into the mass spectrometer. The mass spectrometer is used in the integral mode to integrate the entire signal from preselected radionuclides, and from this integrated signal the total mass of the respective nuclides can be determined. For CORSOR and VICTORIA, experiments with flowing high pressure hydrogen/steam must flow over the irradiated fuel and then enter the mass spectrometer. For these experiments, a high pressure-high temperature molecular beam inlet must be employed. Finally, in support of VANESA-CORCON, the very highest temperature and molten fuels must be contained and analyzed. Results from all types of experiments will be discussed and their applicability to present and future code development will also be covered
MQRAD, a computer code for synchrotron radiation from quadrupole magnets
International Nuclear Information System (INIS)
Morimoto, Teruhisa.
1984-01-01
The computer code, MQRAD, is developed for the calculation of the synchrotron radiation from the particles passing through quadrupole magnets at the straight section of the electron-positron colliding machine. This code computes the distributions of photon numbers and photon energies at any given points on the beam orbit. In this code, elements such as the quadrupole magnets and the drift spaces can be divided into many sub-elements in order to obtain the results with good accuracy. The synchrotron radiation produced by inserted quadrupole magnets at the interaction region of the electron-positron collider is one of the main background sources to the detector. The masking system against the synchrotron radiation at TRISTAN is very important because of the relatively high beam energy and the long straight section, which are 30 GeV and 100 meters, respectively. MQRAD has been used to design the masking system of the TOPAZ detector and the result is presented here as an example. (author)
Basic elements of computational statistics
Härdle, Wolfgang Karl; Okhrin, Yarema
2017-01-01
This textbook on computational statistics presents tools and concepts of univariate and multivariate statistical data analysis with a strong focus on applications and implementations in the statistical software R. It covers mathematical, statistical as well as programming problems in computational statistics and contains a wide variety of practical examples. In addition to the numerous R sniplets presented in the text, all computer programs (quantlets) and data sets to the book are available on GitHub and referred to in the book. This enables the reader to fully reproduce as well as modify and adjust all examples to their needs. The book is intended for advanced undergraduate and first-year graduate students as well as for data analysts new to the job who would like a tour of the various statistical tools in a data analysis workshop. The experienced reader with a good knowledge of statistics and programming might skip some sections on univariate models and enjoy the various mathematical roots of multivariate ...
Computation of Asteroid Proper Elements: Recent Advances
Knežević, Z.
2017-12-01
The recent advances in computation of asteroid proper elements are briefly reviewed. Although not representing real breakthroughs in computation and stability assessment of proper elements, these advances can still be considered as important improvements offering solutions to some practical problems encountered in the past. The problem of getting unrealistic values of perihelion frequency for very low eccentricity orbits is solved by computing frequencies using the frequency-modified Fourier transform. The synthetic resonant proper elements adjusted to a given secular resonance helped to prove the existence of Astraea asteroid family. The preliminary assessment of stability with time of proper elements computed by means of the analytical theory provides a good indication of their poorer performance with respect to their synthetic counterparts, and advocates in favor of ceasing their regular maintenance; the final decision should, however, be taken on the basis of more comprehensive and reliable direct estimate of their individual and sample average deviations from constancy.
Parallel computing by Monte Carlo codes MVP/GMVP
International Nuclear Information System (INIS)
Nagaya, Yasunobu; Nakagawa, Masayuki; Mori, Takamasa
2001-01-01
General-purpose Monte Carlo codes MVP/GMVP are well-vectorized and thus enable us to perform high-speed Monte Carlo calculations. In order to achieve more speedups, we parallelized the codes on the different types of parallel computing platforms or by using a standard parallelization library MPI. The platforms used for benchmark calculations are a distributed-memory vector-parallel computer Fujitsu VPP500, a distributed-memory massively parallel computer Intel paragon and a distributed-memory scalar-parallel computer Hitachi SR2201, IBM SP2. As mentioned generally, linear speedup could be obtained for large-scale problems but parallelization efficiency decreased as the batch size per a processing element(PE) was smaller. It was also found that the statistical uncertainty for assembly powers was less than 0.1% by the PWR full-core calculation with more than 10 million histories and it took about 1.5 hours by massively parallel computing. (author)
Development of Probabilistic Internal Dosimetry Computer Code
Energy Technology Data Exchange (ETDEWEB)
Noh, Siwan [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Kwon, Tae-Eun [Korea Institute of Radiological and Medical Sciences, Seoul (Korea, Republic of); Lee, Jai-Ki [Korean Association for Radiation Protection, Seoul (Korea, Republic of)
2017-02-15
Internal radiation dose assessment involves biokinetic models, the corresponding parameters, measured data, and many assumptions. Every component considered in the internal dose assessment has its own uncertainty, which is propagated in the intake activity and internal dose estimates. For research or scientific purposes, and for retrospective dose reconstruction for accident scenarios occurring in workplaces having a large quantity of unsealed radionuclides, such as nuclear power plants, nuclear fuel cycle facilities, and facilities in which nuclear medicine is practiced, a quantitative uncertainty assessment of the internal dose is often required. However, no calculation tools or computer codes that incorporate all the relevant processes and their corresponding uncertainties, i.e., from the measured data to the committed dose, are available. Thus, the objective of the present study is to develop an integrated probabilistic internal-dose-assessment computer code. First, the uncertainty components in internal dosimetry are identified, and quantitative uncertainty data are collected. Then, an uncertainty database is established for each component. In order to propagate these uncertainties in an internal dose assessment, a probabilistic internal-dose-assessment system that employs the Bayesian and Monte Carlo methods. Based on the developed system, we developed a probabilistic internal-dose-assessment code by using MATLAB so as to estimate the dose distributions from the measured data with uncertainty. Using the developed code, we calculated the internal dose distribution and statistical values (e.g. the 2.5{sup th}, 5{sup th}, median, 95{sup th}, and 97.5{sup th} percentiles) for three sample scenarios. On the basis of the distributions, we performed a sensitivity analysis to determine the influence of each component on the resulting dose in order to identify the major component of the uncertainty in a bioassay. The results of this study can be applied to various
Development of Probabilistic Internal Dosimetry Computer Code
International Nuclear Information System (INIS)
Noh, Siwan; Kwon, Tae-Eun; Lee, Jai-Ki
2017-01-01
Internal radiation dose assessment involves biokinetic models, the corresponding parameters, measured data, and many assumptions. Every component considered in the internal dose assessment has its own uncertainty, which is propagated in the intake activity and internal dose estimates. For research or scientific purposes, and for retrospective dose reconstruction for accident scenarios occurring in workplaces having a large quantity of unsealed radionuclides, such as nuclear power plants, nuclear fuel cycle facilities, and facilities in which nuclear medicine is practiced, a quantitative uncertainty assessment of the internal dose is often required. However, no calculation tools or computer codes that incorporate all the relevant processes and their corresponding uncertainties, i.e., from the measured data to the committed dose, are available. Thus, the objective of the present study is to develop an integrated probabilistic internal-dose-assessment computer code. First, the uncertainty components in internal dosimetry are identified, and quantitative uncertainty data are collected. Then, an uncertainty database is established for each component. In order to propagate these uncertainties in an internal dose assessment, a probabilistic internal-dose-assessment system that employs the Bayesian and Monte Carlo methods. Based on the developed system, we developed a probabilistic internal-dose-assessment code by using MATLAB so as to estimate the dose distributions from the measured data with uncertainty. Using the developed code, we calculated the internal dose distribution and statistical values (e.g. the 2.5 th , 5 th , median, 95 th , and 97.5 th percentiles) for three sample scenarios. On the basis of the distributions, we performed a sensitivity analysis to determine the influence of each component on the resulting dose in order to identify the major component of the uncertainty in a bioassay. The results of this study can be applied to various situations. In cases
40 CFR 194.23 - Models and computer codes.
2010-07-01
... 40 Protection of Environment 24 2010-07-01 2010-07-01 false Models and computer codes. 194.23... General Requirements § 194.23 Models and computer codes. (a) Any compliance application shall include: (1... obtain stable solutions; (iv) Computer models accurately implement the numerical models; i.e., computer...
ICAN Computer Code Adapted for Building Materials
Murthy, Pappu L. N.
1997-01-01
The NASA Lewis Research Center has been involved in developing composite micromechanics and macromechanics theories over the last three decades. These activities have resulted in several composite mechanics theories and structural analysis codes whose applications range from material behavior design and analysis to structural component response. One of these computer codes, the Integrated Composite Analyzer (ICAN), is designed primarily to address issues related to designing polymer matrix composites and predicting their properties - including hygral, thermal, and mechanical load effects. Recently, under a cost-sharing cooperative agreement with a Fortune 500 corporation, Master Builders Inc., ICAN was adapted to analyze building materials. The high costs and technical difficulties involved with the fabrication of continuous-fiber-reinforced composites sometimes limit their use. Particulate-reinforced composites can be thought of as a viable alternative. They are as easily processed to near-net shape as monolithic materials, yet have the improved stiffness, strength, and fracture toughness that is characteristic of continuous-fiber-reinforced composites. For example, particlereinforced metal-matrix composites show great potential for a variety of automotive applications, such as disk brake rotors, connecting rods, cylinder liners, and other hightemperature applications. Building materials, such as concrete, can be thought of as one of the oldest materials in this category of multiphase, particle-reinforced materials. The adaptation of ICAN to analyze particle-reinforced composite materials involved the development of new micromechanics-based theories. A derivative of the ICAN code, ICAN/PART, was developed and delivered to Master Builders Inc. as a part of the cooperative activity.
FEAST: a two-dimensional non-linear finite element code for calculating stresses
International Nuclear Information System (INIS)
Tayal, M.
1986-06-01
The computer code FEAST calculates stresses, strains, and displacements. The code is two-dimensional. That is, either plane or axisymmetric calculations can be done. The code models elastic, plastic, creep, and thermal strains and stresses. Cracking can also be simulated. The finite element method is used to solve equations describing the following fundamental laws of mechanics: equilibrium; compatibility; constitutive relations; yield criterion; and flow rule. FEAST combines several unique features that permit large time-steps in even severely non-linear situations. The features include a special formulation for permitting many finite elements to simultaneously cross the boundary from elastic to plastic behaviour; accomodation of large drops in yield-strength due to changes in local temperature and a three-step predictor-corrector method for plastic analyses. These features reduce computing costs. Comparisons against twenty analytical solutions and against experimental measurements show that predictions of FEAST are generally accurate to ± 5%
DEFF Research Database (Denmark)
Henrichsen, Søren Randrup; Lindgaard, Esben; Lund, Erik
2015-01-01
In this work optimum stiffness design of laminated composite structures is performed using the commercially available programs ANSYS and MATLAB. Within these programs a Free Material Optimization algorithm is implemented based on an optimality condition and a heuristic update scheme. The heuristic...... update scheme is needed because commercially available finite element analysis software is used. When using a commercial finite element analysis code it is not straight forward to implement a computationally efficient gradient based optimization algorithm. Examples considered in this work are a clamped......, where full access to the finite element analysis core is granted. This comparison displays the possibility of using commercially available programs for stiffness design of laminated composite structures....
Development of computer code in PNC, 3
International Nuclear Information System (INIS)
Ohtaki, Akira; Ohira, Hiroaki
1990-01-01
Super-COPD, a code which is integrated by calculation modules, has been developed in order to evaluate kinds of dynamics of LMFBR plant by improving COPD. The code involves all models and its advanced models of COPD in module structures. The code makes it possible to simulate the system dynamics of LMFBR plant of any configurations and components. (author)
Three-dimensional modeling with finite element codes
Energy Technology Data Exchange (ETDEWEB)
Druce, R.L.
1986-01-17
This paper describes work done to model magnetostatic field problems in three dimensions. Finite element codes, available at LLNL, and pre- and post-processors were used in the solution of the mathematical model, the output from which agreed well with the experimentally obtained data. The geometry used in this work was a cylinder with ports in the periphery and no current sources in the space modeled. 6 refs., 8 figs.
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.)
Hamor-2: a computer code for LWR inventory calculation
International Nuclear Information System (INIS)
Guimaraes, L.N.F.; Marzo, M.A.S.
1985-01-01
A method for calculating the accuracy inventory of LWR reactors is presented. This method uses the Hamor-2 computer code. Hamor-2 is obtained from the coupling of two other computer codes Hammer-Techion and Origen-2 for testing Hamor-2, its results were compared to concentration values measured from activides of two PWR reactors; Kernkraftwerk Obrighein (KWO) and H.B. Robinson (HBR). These actinides are U 235 , U 236 , U 238 , Pu 239 , Pu 241 and PU 242 . The computer code Hammor-2 shows better results than the computer code Origem-2, when both are compared with experimental results. (E.G.) [pt
Use of computer codes for system reliability analysis
International Nuclear Information System (INIS)
Sabek, M.; Gaafar, M.; Poucet, A.
1989-01-01
This paper gives a summary of studies performed at the JRC, ISPRA on the use of computer codes for complex systems analysis. The computer codes dealt with are: CAFTS-SALP software package, FRACTIC, FTAP, computer code package RALLY, and BOUNDS. Two reference case studies were executed by each code. The probabilistic results obtained, as well as the computation times are compared. The two cases studied are the auxiliary feedwater system of a 1300 MW PWR reactor and the emergency electrical power supply system. (author)
Use of computer codes for system reliability analysis
Energy Technology Data Exchange (ETDEWEB)
Sabek, M.; Gaafar, M. (Nuclear Regulatory and Safety Centre, Atomic Energy Authority, Cairo (Egypt)); Poucet, A. (Commission of the European Communities, Ispra (Italy). Joint Research Centre)
1989-01-01
This paper gives a summary of studies performed at the JRC, ISPRA on the use of computer codes for complex systems analysis. The computer codes dealt with are: CAFTS-SALP software package, FRACTIC, FTAP, computer code package RALLY, and BOUNDS. Two reference case studies were executed by each code. The probabilistic results obtained, as well as the computation times are compared. The two cases studied are the auxiliary feedwater system of a 1300 MW PWR reactor and the emergency electrical power supply system. (author).
Probabilistic evaluations for CANTUP computer code analysis improvement
International Nuclear Information System (INIS)
Florea, S.; Pavelescu, M.
2004-01-01
Structural analysis with finite element method is today an usual way to evaluate and predict the behavior of structural assemblies subject to hard conditions in order to ensure their safety and reliability during their operation. A CANDU 600 fuel channel is an example of an assembly working in hard conditions, in which, except the corrosive and thermal aggression, long time irradiation, with implicit consequences on material properties evolution, interferes. That leads inevitably to material time-dependent properties scattering, their dynamic evolution being subject to a great degree of uncertainness. These are the reasons for developing, in association with deterministic evaluations with computer codes, the probabilistic and statistical methods in order to predict the structural component response. This work initiates the possibility to extend the deterministic thermomechanical evaluation on fuel channel components to probabilistic structural mechanics approach starting with deterministic analysis performed with CANTUP computer code which is a code developed to predict the long term mechanical behavior of the pressure tube - calandria tube assembly. To this purpose the structure of deterministic calculus CANTUP computer code has been reviewed. The code has been adapted from LAHEY 77 platform to Microsoft Developer Studio - Fortran Power Station platform. In order to perform probabilistic evaluations, it was added a part to the deterministic code which, using a subroutine from IMSL library from Microsoft Developer Studio - Fortran Power Station platform, generates pseudo-random values of a specified value. It was simulated a normal distribution around the deterministic value and 5% standard deviation for Young modulus material property in order to verify the statistical calculus of the creep behavior. The tube deflection and effective stresses were the properties subject to probabilistic evaluation. All the values of these properties obtained for all the values for
International Nuclear Information System (INIS)
Soares, P.A.; Sirimarco, L.F.
1984-01-01
SACI-2 is a computer code created to study the dynamic behaviour of a PWR nuclear power plant. To evaluate the quality of its results, SACI-2 was used to recalculate commissioning tests done in BIBLIS-A nuclear power plant and to calculate postulated transients for Angra-2 reactor. The results of SACI-2 computer code from BIBLIS-A showed as much good agreement as those calculated with the KWU Loop 7 computer code for Angra-2. (E.G.) [pt
PERCON: A flexible computer code for detailed thermal performance studies
International Nuclear Information System (INIS)
Boardman, F.B.; Collier, W.D.
1975-07-01
PERCON is a computer code which evaluates temperatures in three dimensions for a block containing heat sources and having coolant flow in one dimension. The solution is obtained at successive planes perpendicular to the coolant flow and the progression from one plane to the next occurs by the heat to the coolant determining convective boundary conditions at the next plane after due allowance being made for any lateral mixing or mass transfer between coolants. It is also possible to calculate the diametral change along a radius as a function of irradiation shrinkage and thermal expansion. This is used in a 'through life' calculation which evalates interaction pressure in tubular fuel elements. Physical property data used by the code may be specified as functions of temperature. The coolant flow may be specified, or alternatively derived by the program to satisfy either a specified overall pressure drop or mixed mean temperature rise. The pressure drop through each coolant is calculated and the flow modified, followed by a repeat of the temperature calculation, until the pressure imbalance between chosen flow channels at chosen axial positions is less than the specified convergence limit. A detailed description of the facilities in the code is given and some cases which have been studied are discussed. (U.K.)
Computer codes for neutron data evaluation
International Nuclear Information System (INIS)
Nakagawa, Tsuneo
1979-01-01
Data compilation codes such as NESTOR and REPSTOR, and NDES (Neutron Data Evaluation System) are mainly discussed. NDES is a code for neutron data evaluation using a TSS terminal, TEKTRONIX 4014. Users of NDES can perform plotting of data and calculation with nuclear models under conversational mode. (author)
Potential of the MCNP computer code
International Nuclear Information System (INIS)
Kyncl, J.
1995-01-01
The MCNP code is designed for numerical solution of neutron, photon, and electron transport problems by the Monte Carlo method. The code is based on the linear transport theory of behavior of the differential flux of the particles. The code directly uses data from the cross section point data library for input. Experience is outlined, gained in the application of the code to the calculation of the effective parameters of fuel assemblies and of the entire reactor core, to the determination of the effective parameters of the elementary fuel cell, and to the numerical solution of neutron diffusion and/or transport problems of the fuel assembly. The agreement between the calculated and observed data gives evidence that the MCNP code can be used with advantage for calculations involving WWER type fuel assemblies. (J.B.). 4 figs., 6 refs
Control rod computer code IAMCOS: general theory and numerical methods
International Nuclear Information System (INIS)
West, G.
1982-11-01
IAMCOS is a computer code for the description of mechanical and thermal behavior of cylindrical control rods for fast breeders. This code version was applied, tested and modified from 1979 to 1981. In this report are described the basic model (02 version), theoretical definitions and computation methods [fr
Implantation of FRAPCON-2 code in HB computer
International Nuclear Information System (INIS)
Silva, C.F. da.
1987-05-01
The modifications carried out for implanting FRAPCON-2 computer code in the HB DPS-T7 computer are presented. The FRAPCON-2 code calculates thermo-mechanical response during long period of burnup in stationary state for fuel rods of PWR type reactors. (M.C.K.)
Superimposed Code Theorectic Analysis of DNA Codes and DNA Computing
2010-03-01
that the hybridization that occurs between a DNA strand and its Watson - Crick complement can be used to perform mathematical computation. This research...ssDNA single stranded DNA WC Watson – Crick A Adenine C Cytosine G Guanine T Thymine ... Watson - Crick (WC) duplex, e.g., TCGCA TCGCA . Note that non-WC duplexes can form and such a formation is called a cross-hybridization. Cross
The SEDA computer code and its utilization for Angra 1
International Nuclear Information System (INIS)
Fernandes Filho, T.L.
1988-11-01
The implementation of SEDA 2.0 computer code, developed at Ezeiza Atomic Center, Argentine for Angra 1 reactor is described. The SEDA code gives an estimate for radiological consequences of nuclear accidents with release of radiactive materials for the environment. This code is now available for an IBM PC-XT. The computer environment, the files used, data, the programining structure and the models used are presented. The input data and results for two sample case are described. (author) [pt
Industrial applications of N3S finite element code
International Nuclear Information System (INIS)
Chabard, J.P.; Pot, G.; Martin, A.
1993-12-01
The Research and Development Division of EDF (French utilities) has been working since 1982 on N3S, a 3D finite element code for simulating turbulent incompressible flows (Chabard et al., 1992) which has many applications nowadays dealing with internal flows, thermal hydraulics (Delenne and Pot, 1993), turbomachinery (Combes and Rieutord, 1992). The size of these applications is larger and larger: calculations until 350 000 nodes are in progress (around 2 000 000 unknowns). To achieve so large applications, an important work has been done on the choice of efficient algorithms and on their implementation in order to reduce CPU time and memory allocation. The paper presents the central algorithm of the code, focusing on time and memory optimization. As an illustration, validation test cases and a recent industrial application are discussed. (authors). 11 figs., 2 tabs., 11 refs
New developments in the CREAM Computing Element
International Nuclear Information System (INIS)
Andreetto, Paolo; Bertocco, Sara; Dorigo, Alvise; Capannini, Fabio; Cecchi, Marco; Zangrando, Luigi
2012-01-01
The EU-funded project EMI aims at providing a unified, standardized, easy to install software for distributed computing infrastructures. CREAM is one of the middleware products part of the EMI middleware distribution: it implements a Grid job management service which allows the submission, management and monitoring of computational jobs to local resource management systems. In this paper we discuss about some new features being implemented in the CREAM Computing Element. The implementation of the EMI Execution Service (EMI-ES) specification (an agreement in the EMI consortium on interfaces and protocols to be used in order to enable computational job submission and management required across technologies) is one of the new functions being implemented. New developments are also focusing in the High Availability (HA) area, to improve performance, scalability, availability and fault tolerance.
APC: A new code for Atmospheric Polarization Computations
International Nuclear Information System (INIS)
Korkin, Sergey V.; Lyapustin, Alexei I.; Rozanov, Vladimir V.
2013-01-01
A new polarized radiative transfer code Atmospheric Polarization Computations (APC) is described. The code is based on separation of the diffuse light field into anisotropic and smooth (regular) parts. The anisotropic part is computed analytically. The smooth regular part is computed numerically using the discrete ordinates method. Vertical stratification of the atmosphere, common types of bidirectional surface reflection and scattering by spherical particles or spheroids are included. A particular consideration is given to computation of the bidirectional polarization distribution function (BPDF) of the waved ocean surface. -- Highlights: •A new code, APC, has been developed. •The code was validated against well-known codes. •The BPDF for an arbitrary Mueller matrix is computed
Computer and compiler effects on code results: status report
International Nuclear Information System (INIS)
1996-01-01
Within the framework of the international effort on the assessment of computer codes, which are designed to describe the overall reactor coolant system (RCS) thermalhydraulic response, core damage progression, and fission product release and transport during severe accidents, there has been a continuous debate as to whether the code results are influenced by different code users or by different computers or compilers. The first aspect, the 'Code User Effect', has been investigated already. In this paper the other aspects will be discussed and proposals are given how to make large system codes insensitive to different computers and compilers. Hardware errors and memory problems are not considered in this report. The codes investigated herein are integrated code systems (e. g. ESTER, MELCOR) and thermalhydraulic system codes with extensions for severe accident simulation (e. g. SCDAP/RELAP, ICARE/CATHARE, ATHLET-CD), and codes to simulate fission product transport (e. g. TRAPMELT, SOPHAEROS). Since all of these codes are programmed in Fortran 77, the discussion herein is based on this programming language although some remarks are made about Fortran 90. Some observations about different code results by using different computers are reported and possible reasons for this unexpected behaviour are listed. Then methods are discussed how to avoid portability problems
Analysis of parallel computing performance of the code MCNP
International Nuclear Information System (INIS)
Wang Lei; Wang Kan; Yu Ganglin
2006-01-01
Parallel computing can reduce the running time of the code MCNP effectively. With the MPI message transmitting software, MCNP5 can achieve its parallel computing on PC cluster with Windows operating system. Parallel computing performance of MCNP is influenced by factors such as the type, the complexity level and the parameter configuration of the computing problem. This paper analyzes the parallel computing performance of MCNP regarding with these factors and gives measures to improve the MCNP parallel computing performance. (authors)
A Comparative Study of RCS Computation Codes
National Research Council Canada - National Science Library
Tong, Chia T; Wah, Ang T; Hwee, Lim K; Philip, Ou S; Heng, Yar K; Rowse, David; Amos, Matthew; Keen, Alan; Pegg, Neil; Thain, Andrew
2005-01-01
.... The first test object is a (fictitious) generic missile. It provides a test problem for benchmarking the performance of CEM codes on geometries containing real world deficiencies, such as thin bodies and sharp corners...
Synchrotron Imaging Computations on the Grid without the Computing Element
International Nuclear Information System (INIS)
Curri, A; Pugliese, R; Borghes, R; Kourousias, G
2011-01-01
Besides the heavy use of the Grid in the Synchrotron Radiation Facility (SRF) Elettra, additional special requirements from the beamlines had to be satisfied through a novel solution that we present in this work. In the traditional Grid Computing paradigm the computations are performed on the Worker Nodes of the grid element known as the Computing Element. A Grid middleware extension that our team has been working on, is that of the Instrument Element. In general it is used to Grid-enable instrumentation; and it can be seen as a neighbouring concept to that of the traditional Control Systems. As a further extension we demonstrate the Instrument Element as the steering mechanism for a series of computations. In our deployment it interfaces a Control System that manages a series of computational demanding Scientific Imaging tasks in an online manner. The instrument control in Elettra is done through a suitable Distributed Control System, a common approach in the SRF community. The applications that we present are for a beamline working in medical imaging. The solution resulted to a substantial improvement of a Computed Tomography workflow. The near-real-time requirements could not have been easily satisfied from our Grid's middleware (gLite) due to the various latencies often occurred during the job submission and queuing phases. Moreover the required deployment of a set of TANGO devices could not have been done in a standard gLite WN. Besides the avoidance of certain core Grid components, the Grid Security infrastructure has been utilised in the final solution.
Computer-assisted Particle-in-Cell code development
International Nuclear Information System (INIS)
Kawata, S.; Boonmee, C.; Teramoto, T.; Drska, L.; Limpouch, J.; Liska, R.; Sinor, M.
1997-12-01
This report presents a new approach for an electromagnetic Particle-in-Cell (PIC) code development by a computer: in general PIC codes have a common structure, and consist of a particle pusher, a field solver, charge and current density collections, and a field interpolation. Because of the common feature, the main part of the PIC code can be mechanically developed on a computer. In this report we use the packages FIDE and GENTRAN of the REDUCE computer algebra system for discretizations of field equations and a particle equation, and for an automatic generation of Fortran codes. The approach proposed is successfully applied to the development of 1.5-dimensional PIC code. By using the generated PIC code the Weibel instability in a plasma is simulated. The obtained growth rate agrees well with the theoretical value. (author)
Large Eddy Simulation of turbulent flows in compound channels with a finite element code
International Nuclear Information System (INIS)
Xavier, C.M.; Petry, A.P.; Moeller, S.V.
2011-01-01
This paper presents the numerical investigation of the developing flow in a compound channel formed by a rectangular main channel and a gap in one of the sidewalls. A three dimensional Large Eddy Simulation computational code with the classic Smagorinsky model is introduced, where the transient flow is modeled through the conservation equations of mass and momentum of a quasi-incompressible, isothermal continuous medium. Finite Element Method, Taylor-Galerkin scheme and linear hexahedrical elements are applied. Numerical results of velocity profile show the development of a shear layer in agreement with experimental results obtained with Pitot tube and hot wires. (author)
The failure mechanisms of HTR coated particle fuel and computer code
International Nuclear Information System (INIS)
Yang Lin; Liu Bing; Shao Youlin; Liang Tongxiang; Tang Chunhe
2010-01-01
The basic constituent unit of fuel element in HTR is ceramic coated particle fuel. And the performance of coated particle fuel determines the safety of HTR. In addition to the traditional detection of radiation experiments, establishing computer code is of great significance to the research. This paper mainly introduces the structure and the failure mechanism of TRISO-coated particle fuel, as well as a few basic assumptions,principles and characteristics of some existed main overseas codes. Meanwhile, this paper has proposed direction of future research by comparing the advantages and disadvantages of several computer codes. (authors)
PAPIRUS - a computer code for FBR fuel performance analysis
International Nuclear Information System (INIS)
Kobayashi, Y.; Tsuboi, Y.; Sogame, M.
1991-01-01
The FBR fuel performance analysis code PAPIRUS has been developed to design fuels for demonstration and future commercial reactors. A pellet structural model was developed to describe the generation, depletion and transport of vacancies and atomic elements in unified fashion. PAPIRUS results in comparison with the power - to - melt test data from HEDL showed validity of the code at the initial reactor startup. (author)
Reducing Computational Overhead of Network Coding with Intrinsic Information Conveying
DEFF Research Database (Denmark)
Heide, Janus; Zhang, Qi; Pedersen, Morten V.
is RLNC (Random Linear Network Coding) and the goal is to reduce the amount of coding operations both at the coding and decoding node, and at the same time remove the need for dedicated signaling messages. In a traditional RLNC system, coding operation takes up significant computational resources and adds...... the coding operations must be performed in a particular way, which we introduce. Finally we evaluate the suggested system and find that the amount of coding can be significantly reduced both at nodes that recode and decode.......This paper investigated the possibility of intrinsic information conveying in network coding systems. The information is embedded into the coding vector by constructing the vector based on a set of predefined rules. This information can subsequently be retrieved by any receiver. The starting point...
PORPST: A statistical postprocessor for the PORMC computer code
International Nuclear Information System (INIS)
Eslinger, P.W.; Didier, B.T.
1991-06-01
This report describes the theory underlying the PORPST code and gives details for using the code. The PORPST code is designed to do statistical postprocessing on files written by the PORMC computer code. The data written by PORMC are summarized in terms of means, variances, standard deviations, or statistical distributions. In addition, the PORPST code provides for plotting of the results, either internal to the code or through use of the CONTOUR3 postprocessor. Section 2.0 discusses the mathematical basis of the code, and Section 3.0 discusses the code structure. Section 4.0 describes the free-format point command language. Section 5.0 describes in detail the commands to run the program. Section 6.0 provides an example program run, and Section 7.0 provides the references. 11 refs., 1 fig., 17 tabs
SIMCRI: a simple computer code for calculating nuclear criticality parameters
International Nuclear Information System (INIS)
Nakamaru, Shou-ichi; Sugawara, Nobuhiko; Naito, Yoshitaka; Katakura, Jun-ichi; Okuno, Hiroshi.
1986-03-01
This is a user's manual for a simple criticality calculation code SIMCRI. The code has been developed to facilitate criticality calculation on a single unit of nuclear fuel. SIMCRI makes an extensive survey with a little computing time. Cross section library MGCL for SIMCRI is the same one for the Monte Carlo criticality code KENOIV; it is, therefore, easy to compare the results of the two codes. SIMCRI solves eigenvalue problems and fixed source problems based on the one space point B 1 equation. The results include infinite and effective multiplication factor, critical buckling, migration area, diffusion coefficient and so on. SIMCRI is comprised in the criticality safety evaluation code system JACS. (author)
Development Of The Computer Code For Comparative Neutron Activation Analysis
International Nuclear Information System (INIS)
Purwadi, Mohammad Dhandhang
2001-01-01
The qualitative and quantitative chemical analysis with Neutron Activation Analysis (NAA) is an importance utilization of a nuclear research reactor, and this should be accelerated and promoted in application and its development to raise the utilization of the reactor. The application of Comparative NAA technique in GA Siwabessy Multi Purpose Reactor (RSG-GAS) needs special (not commercially available yet) soft wares for analyzing the spectrum of multiple elements in the analysis at once. The application carried out using a single spectrum software analyzer, and comparing each result manually. This method really degrades the quality of the analysis significantly. To solve the problem, a computer code was designed and developed for comparative NAA. Spectrum analysis in the code is carried out using a non-linear fitting method. Before the spectrum analyzed, it was passed to the numerical filter which improves the signal to noise ratio to do the deconvolution operation. The software was developed using the G language and named as PASAN-K The testing result of the developed software was benchmark with the IAEA spectrum and well operated with less than 10 % deviation
High burnup models in computer code fair
Energy Technology Data Exchange (ETDEWEB)
Dutta, B K; Swami Prasad, P; Kushwaha, H S; Mahajan, S C; Kakodar, A [Bhabha Atomic Research Centre, Bombay (India)
1997-08-01
An advanced fuel analysis code FAIR has been developed for analyzing the behavior of fuel rods of water cooled reactors under severe power transients and high burnups. The code is capable of analyzing fuel pins of both collapsible clad, as in PHWR and free standing clad as in LWR. The main emphasis in the development of this code is on evaluating the fuel performance at extended burnups and modelling of the fuel rods for advanced fuel cycles. For this purpose, a number of suitable models have been incorporated in FAIR. For modelling the fission gas release, three different models are implemented, namely Physically based mechanistic model, the standard ANS 5.4 model and the Halden model. Similarly the pellet thermal conductivity can be modelled by the MATPRO equation, the SIMFUEL relation or the Halden equation. The flux distribution across the pellet is modelled by using the model RADAR. For modelling pellet clad interaction (PCMI)/ stress corrosion cracking (SCC) induced failure of sheath, necessary routines are provided in FAIR. The validation of the code FAIR is based on the analysis of fuel rods of EPRI project ``Light water reactor fuel rod modelling code evaluation`` and also the analytical simulation of threshold power ramp criteria of fuel rods of pressurized heavy water reactors. In the present work, a study is carried out by analysing three CRP-FUMEX rods to show the effect of various combinations of fission gas release models and pellet conductivity models, on the fuel analysis parameters. The satisfactory performance of FAIR may be concluded through these case studies. (author). 12 refs, 5 figs.
High burnup models in computer code fair
International Nuclear Information System (INIS)
Dutta, B.K.; Swami Prasad, P.; Kushwaha, H.S.; Mahajan, S.C.; Kakodar, A.
1997-01-01
An advanced fuel analysis code FAIR has been developed for analyzing the behavior of fuel rods of water cooled reactors under severe power transients and high burnups. The code is capable of analyzing fuel pins of both collapsible clad, as in PHWR and free standing clad as in LWR. The main emphasis in the development of this code is on evaluating the fuel performance at extended burnups and modelling of the fuel rods for advanced fuel cycles. For this purpose, a number of suitable models have been incorporated in FAIR. For modelling the fission gas release, three different models are implemented, namely Physically based mechanistic model, the standard ANS 5.4 model and the Halden model. Similarly the pellet thermal conductivity can be modelled by the MATPRO equation, the SIMFUEL relation or the Halden equation. The flux distribution across the pellet is modelled by using the model RADAR. For modelling pellet clad interaction (PCMI)/ stress corrosion cracking (SCC) induced failure of sheath, necessary routines are provided in FAIR. The validation of the code FAIR is based on the analysis of fuel rods of EPRI project ''Light water reactor fuel rod modelling code evaluation'' and also the analytical simulation of threshold power ramp criteria of fuel rods of pressurized heavy water reactors. In the present work, a study is carried out by analysing three CRP-FUMEX rods to show the effect of various combinations of fission gas release models and pellet conductivity models, on the fuel analysis parameters. The satisfactory performance of FAIR may be concluded through these case studies. (author). 12 refs, 5 figs
The case for biological quantum computer elements
Baer, Wolfgang; Pizzi, Rita
2009-05-01
An extension to vonNeumann's analysis of quantum theory suggests self-measurement is a fundamental process of Nature. By mapping the quantum computer to the brain architecture we will argue that the cognitive experience results from a measurement of a quantum memory maintained by biological entities. The insight provided by this mapping suggests quantum effects are not restricted to small atomic and nuclear phenomena but are an integral part of our own cognitive experience and further that the architecture of a quantum computer system parallels that of a conscious brain. We will then review the suggestions for biological quantum elements in basic neural structures and address the de-coherence objection by arguing for a self- measurement event model of Nature. We will argue that to first order approximation the universe is composed of isolated self-measurement events which guaranties coherence. Controlled de-coherence is treated as the input/output interactions between quantum elements of a quantum computer and the quantum memory maintained by biological entities cognizant of the quantum calculation results. Lastly we will present stem-cell based neuron experiments conducted by one of us with the aim of demonstrating the occurrence of quantum effects in living neural networks and discuss future research projects intended to reach this objective.
Continuous Materiality: Through a Hierarchy of Computational Codes
Directory of Open Access Journals (Sweden)
Jichen Zhu
2008-01-01
Full Text Available The legacy of Cartesian dualism inherent in linguistic theory deeply influences current views on the relation between natural language, computer code, and the physical world. However, the oversimplified distinction between mind and body falls short of capturing the complex interaction between the material and the immaterial. In this paper, we posit a hierarchy of codes to delineate a wide spectrum of continuous materiality. Our research suggests that diagrams in architecture provide a valuable analog for approaching computer code in emergent digital systems. After commenting on ways that Cartesian dualism continues to haunt discussions of code, we turn our attention to diagrams and design morphology. Finally we notice the implications a material understanding of code bears for further research on the relation between human cognition and digital code. Our discussion concludes by noticing several areas that we have projected for ongoing research.
Analysis of piping systems by finite element method using code SAP-IV
International Nuclear Information System (INIS)
Cizelj, L.; Ogrizek, D.
1987-01-01
Due to extensive and multiple use of the computer code SAP-IV we have decided to install it on VAX 11/750 machine. Installation required a large quantity of programming due to great discrepancies between the CDC (the original program version) and the VAX. Testing was performed basically in the field of pipe elements, based on a comparison between results obtained with the codes PSAFE2, DOCIJEV, PIPESD and SAP -V. Besides, the model of reactor pressure vessel with 3-D thick shell elements was done. The capabilities show good agreement with the results of other programs mentioned above. Along with the package installation, the graphical postprocessors being developed for mesh plotting. (author)
Code 672 observational science branch computer networks
Hancock, D. W.; Shirk, H. G.
1988-01-01
In general, networking increases productivity due to the speed of transmission, easy access to remote computers, ability to share files, and increased availability of peripherals. Two different networks within the Observational Science Branch are described in detail.
Two-dimensional color-code quantum computation
International Nuclear Information System (INIS)
Fowler, Austin G.
2011-01-01
We describe in detail how to perform universal fault-tolerant quantum computation on a two-dimensional color code, making use of only nearest neighbor interactions. Three defects (holes) in the code are used to represent logical qubits. Triple-defect logical qubits are deformed into isolated triangular sections of color code to enable transversal implementation of all single logical qubit Clifford group gates. Controlled-NOT (CNOT) is implemented between pairs of triple-defect logical qubits via braiding.
International Nuclear Information System (INIS)
Gartling, D.K.
1978-04-01
The theoretical background for the finite element computer program, NACHOS, is presented in detail. The NACHOS code is designed for the two-dimensional analysis of viscous incompressible fluid flows, including the effects of heat transfer. A general description of the fluid/thermal boundary value problems treated by the program is described. The finite element method and the associated numerical methods used in the NACHOS code are also presented. Instructions for use of the program are documented in SAND77-1334
Theoretical calculation possibilities of the computer code HAMMER
International Nuclear Information System (INIS)
Onusic Junior, J.
1978-06-01
With the aim to know the theoretical calculation possibilities of the computer code HAMMER, developed at Savanah River Laboratory, a analysis of the crytical cells assembly of the kind utilized in PWR reactors is made. (L.F.S.) [pt
Computer code qualification program for the Advanced CANDU Reactor
International Nuclear Information System (INIS)
Popov, N.K.; Wren, D.J.; Snell, V.G.; White, A.J.; Boczar, P.G.
2003-01-01
Atomic Energy of Canada Ltd (AECL) has developed and implemented a Software Quality Assurance program (SQA) to ensure that its analytical, scientific and design computer codes meet the required standards for software used in safety analyses. This paper provides an overview of the computer programs used in Advanced CANDU Reactor (ACR) safety analysis, and assessment of their applicability in the safety analyses of the ACR design. An outline of the incremental validation program, and an overview of the experimental program in support of the code validation are also presented. An outline of the SQA program used to qualify these computer codes is also briefly presented. To provide context to the differences in the SQA with respect to current CANDUs, the paper also provides an overview of the ACR design features that have an impact on the computer code qualification. (author)
Lattice Boltzmann method fundamentals and engineering applications with computer codes
Mohamad, A A
2014-01-01
Introducing the Lattice Boltzmann Method in a readable manner, this book provides detailed examples with complete computer codes. It avoids the most complicated mathematics and physics without scarifying the basic fundamentals of the method.
FEHM, Finite Element Heat and Mass Transfer Code
International Nuclear Information System (INIS)
Zyvoloski, G.A.
2002-01-01
1 - Description of program or function: FEHM is a numerical simulation code for subsurface transport processes. It models 3-D, time-dependent, multiphase, multicomponent, non-isothermal, reactive flow through porous and fractured media. It can accurately represent complex 3-D geologic media and structures and their effects on subsurface flow and transport. Its capabilities include flow of gas, water, and heat; flow of air, water, and heat; multiple chemically reactive and sorbing tracers; finite element/finite volume formulation; coupled stress module; saturated and unsaturated media; and double porosity and double porosity/double permeability capabilities. 2 - Methods: FEHM uses a preconditioned conjugate gradient solution of coupled linear equations and a fully implicit, fully coupled Newton Raphson solution of nonlinear equations. It has the capability of simulating transport using either a advection/diffusion solution or a particle tracking method. 3 - Restriction on the complexity of the problem: Disk space and machine memory are the only limitations
Computer codes for level 1 probabilistic safety assessment
International Nuclear Information System (INIS)
1990-06-01
Probabilistic Safety Assessment (PSA) entails several laborious tasks suitable for computer codes assistance. This guide identifies these tasks, presents guidelines for selecting and utilizing computer codes in the conduct of the PSA tasks and for the use of PSA results in safety management and provides information on available codes suggested or applied in performing PSA in nuclear power plants. The guidance is intended for use by nuclear power plant system engineers, safety and operating personnel, and regulators. Large efforts are made today to provide PC-based software systems and PSA processed information in a way to enable their use as a safety management tool by the nuclear power plant overall management. Guidelines on the characteristics of software needed for management to prepare a software that meets their specific needs are also provided. Most of these computer codes are also applicable for PSA of other industrial facilities. The scope of this document is limited to computer codes used for the treatment of internal events. It does not address other codes available mainly for the analysis of external events (e.g. seismic analysis) flood and fire analysis. Codes discussed in the document are those used for probabilistic rather than for phenomenological modelling. It should be also appreciated that these guidelines are not intended to lead the user to selection of one specific code. They provide simply criteria for the selection. Refs and tabs
GASFLOW computer code (physical models and input data)
International Nuclear Information System (INIS)
Muehlbauer, Petr
2007-11-01
The GASFLOW computer code was developed jointly by the Los Alamos National Laboratory, USA, and Forschungszentrum Karlsruhe, Germany. The code is primarily intended for calculations of the transport, mixing, and combustion of hydrogen and other gases in nuclear reactor containments and in other facilities. The physical models and the input data are described, and a commented simple calculation is presented
User manual of FRAPCON-I computer code
International Nuclear Information System (INIS)
Chia, C.T.
1985-11-01
The manual for using the FRAPCON-I code implanted by Reactor Department of Brazilian-CNEN to convert IBM FORTRAN in FORTRAN 77 of Honeywell Bull computer is presented. The FRAPCON-I code describes the behaviour of fuel rods of PWR type reactors at stationary state during long periods of burnup. (M.C.K.)
Study of nuclear computer code maintenance and management system
International Nuclear Information System (INIS)
Ryu, Chang Mo; Kim, Yeon Seung; Eom, Heung Seop; Lee, Jong Bok; Kim, Ho Joon; Choi, Young Gil; Kim, Ko Ryeo
1989-01-01
Software maintenance is one of the most important problems since late 1970's.We wish to develop a nuclear computer code system to maintenance and manage KAERI's nuclear software. As a part of this system, we have developed three code management programs for use on CYBER and PC systems. They are used in systematic management of computer code in KAERI. The first program is embodied on the CYBER system to rapidly provide information on nuclear codes to the users. The second and the third programs were embodied on the PC system for the code manager and for the management of data in korean language, respectively. In the requirement analysis, we defined each code, magnetic tape, manual and abstract information data. In the conceptual design, we designed retrieval, update, and output functions. In the implementation design, we described the technical considerations of database programs, utilities, and directions for the use of databases. As a result of this research, we compiled the status of nuclear computer codes which belonged KAERI until September, 1988. Thus, by using these three database programs, we could provide the nuclear computer code information to the users more rapidly. (Author)
Nonuniform code concatenation for universal fault-tolerant quantum computing
Nikahd, Eesa; Sedighi, Mehdi; Saheb Zamani, Morteza
2017-09-01
Using transversal gates is a straightforward and efficient technique for fault-tolerant quantum computing. Since transversal gates alone cannot be computationally universal, they must be combined with other approaches such as magic state distillation, code switching, or code concatenation to achieve universality. In this paper we propose an alternative approach for universal fault-tolerant quantum computing, mainly based on the code concatenation approach proposed in [T. Jochym-O'Connor and R. Laflamme, Phys. Rev. Lett. 112, 010505 (2014), 10.1103/PhysRevLett.112.010505], but in a nonuniform fashion. The proposed approach is described based on nonuniform concatenation of the 7-qubit Steane code with the 15-qubit Reed-Muller code, as well as the 5-qubit code with the 15-qubit Reed-Muller code, which lead to two 49-qubit and 47-qubit codes, respectively. These codes can correct any arbitrary single physical error with the ability to perform a universal set of fault-tolerant gates, without using magic state distillation.
Development of computer code in PNC, 7
International Nuclear Information System (INIS)
Shibata, Tomofumi
1990-01-01
The phenomenon of bending vibrations of rotating shafts in perhaps the most common problem that is discussed by a vibration engineer. This paper presents a Transfer Matrix's general formulation for synchronous unbalance response effects. All the transfer Matrix are reformed comparing with using complex type elements matrix. (author)
APC: A New Code for Atmospheric Polarization Computations
Korkin, Sergey V.; Lyapustin, Alexei I.; Rozanov, Vladimir V.
2014-01-01
A new polarized radiative transfer code Atmospheric Polarization Computations (APC) is described. The code is based on separation of the diffuse light field into anisotropic and smooth (regular) parts. The anisotropic part is computed analytically. The smooth regular part is computed numerically using the discrete ordinates method. Vertical stratification of the atmosphere, common types of bidirectional surface reflection and scattering by spherical particles or spheroids are included. A particular consideration is given to computation of the bidirectional polarization distribution function (BPDF) of the waved ocean surface.
Hauser*5, a computer code to calculate nuclear cross sections
International Nuclear Information System (INIS)
Mann, F.M.
1979-07-01
HAUSER*5 is a computer code that uses the statistical (Hauser-Feshbach) model, the pre-equilibrium model, and a statistical model of direct reactions to predict nuclear cross sections. The code is unrestricted as to particle type, includes fission and capture, makes width-fluctuation corrections, and performs three-body calculations - all in minimum computer time. Transmission coefficients can be generated internally or supplied externally. This report describes equations used, necessary input, and resulting output. 2 figures, 4 tables
Computer codes developed in FRG to analyse hypothetical meltdown accidents
International Nuclear Information System (INIS)
Hassmann, K.; Hosemann, J.P.; Koerber, H.; Reineke, H.
1978-01-01
It is the purpose of this paper to give the status of all significant computer codes developed in the core melt-down project which is incorporated in the light water reactor safety research program of the Federal Ministry of Research and Technology. For standard pressurized water reactors, results of some computer codes will be presented, describing the course and the duration of the hypothetical core meltdown accident. (author)
Heat Transfer treatment in computer codes for safety analysis
International Nuclear Information System (INIS)
Jerele, A.; Gregoric, M.
1984-01-01
Increased number of operating nuclear power plants has stressed importance of nuclear safety evaluation. For this reason, accordingly to regulatory commission request, safety analyses with computer codes are preformed. In this paper part of this thermohydraulic models dealing with wall-to-fluid heat transfer correlations in computer codes TRAC=PF1, RELAP4/MOD5, RELAP5/MOD1 and COBRA-IV is discussed. (author)
Two-phase computer codes for zero-gravity applications
International Nuclear Information System (INIS)
Krotiuk, W.J.
1986-10-01
This paper discusses the problems existing in the development of computer codes which can analyze the thermal-hydraulic behavior of two-phase fluids especially in low gravity nuclear reactors. The important phenomenon affecting fluid flow and heat transfer in reduced gravity is discussed. The applicability of using existing computer codes for space applications is assessed. Recommendations regarding the use of existing earth based fluid flow and heat transfer correlations are made and deficiencies in these correlations are identified
Los Alamos radiation transport code system on desktop computing platforms
International Nuclear Information System (INIS)
Briesmeister, J.F.; Brinkley, F.W.; Clark, B.A.; West, J.T.
1990-01-01
The Los Alamos Radiation Transport Code System (LARTCS) consists of state-of-the-art Monte Carlo and discrete ordinates transport codes and data libraries. These codes were originally developed many years ago and have undergone continual improvement. With a large initial effort and continued vigilance, the codes are easily portable from one type of hardware to another. The performance of scientific work-stations (SWS) has evolved to the point that such platforms can be used routinely to perform sophisticated radiation transport calculations. As the personal computer (PC) performance approaches that of the SWS, the hardware options for desk-top radiation transport calculations expands considerably. The current status of the radiation transport codes within the LARTCS is described: MCNP, SABRINA, LAHET, ONEDANT, TWODANT, TWOHEX, and ONELD. Specifically, the authors discuss hardware systems on which the codes run and present code performance comparisons for various machines
A restructuring of CF package for MIDAS computer code
International Nuclear Information System (INIS)
Park, S. H.; Kim, K. R.; Kim, D. H.; Cho, S. W.
2004-01-01
CF package, which evaluates user-specified 'control functions' and applies them to define or control various aspects of computation, has been restructured for the MIDAS computer code. MIDAS is being developed as an integrated severe accident analysis code with a user-friendly graphical user interface and modernized data structure. To do this, data transferring methods of current MELCOR code are modified and adopted into the CF package. The data structure of the current MELCOR code using FORTRAN77 causes a difficult grasping of meaning of the variables as well as waste of memory, difficulty is more over because its data is location information of other package's data due to characteristics of CF package. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which lead to an efficient memory treatment and an easy understanding of the code. Restructuring of the CF package addressed in this paper includes module development, subroutine modification, and treats MELGEN, which generates data file, as well as MELCOR, which is processing a calculation. The verification has been done by comparing the results of the modified code with those from the existing code. As the trends are similar to each other, it hints that the same approach could be extended to the entire code package. It is expected that code restructuring will accelerate the code domestication thanks to direct understanding of each variable and easy implementation of modified or newly developed models
Computer code ANISN multiplying media and shielding calculation II. Code description (input/output)
International Nuclear Information System (INIS)
Maiorino, J.R.
1990-01-01
The user manual of the ANISN computer code describing input and output subroutines is presented. ANISN code was developed to solve one-dimensional transport equation for neutron or gamma rays in slab, sphere or cylinder geometry with general anisotropic scattering. The solution technique is the discrete ordinate method. (M.C.K.)
Computer codes incorporating pre-equilibrium decay
International Nuclear Information System (INIS)
Prince, A.
1980-01-01
After establishing the need to describe the high-energy particle spectrum which is evident in the experimental data, the various models used in the interpretation are presented. This includes the following: a) Cascade Model; b) Fermi-Gas Relaxation Model; c) Exciton Model; d) Hybrid and Geometry-Dependent Model. The codes description and preparation of input data for STAPRE was presented (Dr. Strohmaier). A simulated output was employed for a given input and comparison with experimental data substantiated the rather sophisticated treatment. (author)
Adaptation of HAMMER computer code to CYBER 170/750 computer
International Nuclear Information System (INIS)
Pinheiro, A.M.B.S.; Nair, R.P.K.
1982-01-01
The adaptation of HAMMER computer code to CYBER 170/750 computer is presented. The HAMMER code calculates cell parameters by multigroup transport theory and reactor parameters by few group diffusion theory. The auxiliary programs, the carried out modifications and the use of HAMMER system adapted to CYBER 170/750 computer are described. (M.C.K.) [pt
The community project COSA: comparison of geo-mechanical computer codes for salt
International Nuclear Information System (INIS)
Lowe, M.J.S.; Knowles, N.C.
1986-01-01
Two benchmark problems related to waste disposal in salt were tackled by ten European organisations using twelve rock-mechanics finite element computer codes. The two problems represented increasing complexity with first a hypothetical verification and then the simulation of a laboratory experiment. The project allowed to ascertain a shapshot of the current combined expertise of European organisations in the modelling of salt behaviour
User's manual for the vertical axis wind turbine performance computer code darter
Energy Technology Data Exchange (ETDEWEB)
Klimas, P. C.; French, R. E.
1980-05-01
The computer code DARTER (DARrieus, Turbine, Elemental Reynolds number) is an aerodynamic performance/loads prediction scheme based upon the conservation of momentum principle. It is the latest evolution in a sequence which began with a model developed by Templin of NRC, Canada and progressed through the Sandia National Laboratories-developed SIMOSS (SSImple MOmentum, Single Streamtube) and DART (SARrieus Turbine) to DARTER.
The archaeology of computer codes - illustrated on the basis of the code SABINE
International Nuclear Information System (INIS)
Sdouz, G.
1987-02-01
Computer codes used by the physics group of the Institute for Reactor Safety are stored on back-up-tapes. However during the last years both the computer and the system have been changed. For new tasks these programmes have to be available. A new procedure is necessary to find and to activate a stored programme. This procedure is illustrated on the basis of the code SABINE. (Author)
Validation of the 3D finite element transport theory code EVENT for shielding applications
International Nuclear Information System (INIS)
Warner, Paul; Oliveira, R.E. de
2000-01-01
This paper is concerned with the validation of the 3D deterministic neutral-particle transport theory code EVENT for shielding applications. The code is based on the finite element-spherical harmonics (FE-P N ) method which has been extensively developed over the last decade. A general multi-group, anisotropic scattering formalism enables the code to address realistic steady state and time dependent, multi-dimensional coupled neutron/gamma radiation transport problems involving high scattering and deep penetration alike. The powerful geometrical flexibility and competitive computational effort makes the code an attractive tool for shielding applications. In recognition of this, EVENT is currently in the process of being adopted by the UK nuclear industry. The theory behind EVENT is described and its numerical implementation is outlined. Numerical results obtained by the code are compared with predictions of the Monte Carlo code MCBEND and also with the results from benchmark shielding experiments. In particular, results are presented for the ASPIS experimental configuration for both neutron and gamma ray calculations using the BUGLE 96 nuclear data library. (author)
Case studies in Gaussian process modelling of computer codes
International Nuclear Information System (INIS)
Kennedy, Marc C.; Anderson, Clive W.; Conti, Stefano; O'Hagan, Anthony
2006-01-01
In this paper we present a number of recent applications in which an emulator of a computer code is created using a Gaussian process model. Tools are then applied to the emulator to perform sensitivity analysis and uncertainty analysis. Sensitivity analysis is used both as an aid to model improvement and as a guide to how much the output uncertainty might be reduced by learning about specific inputs. Uncertainty analysis allows us to reflect output uncertainty due to unknown input parameters, when the finished code is used for prediction. The computer codes themselves are currently being developed within the UK Centre for Terrestrial Carbon Dynamics
Low Computational Complexity Network Coding For Mobile Networks
DEFF Research Database (Denmark)
Heide, Janus
2012-01-01
Network Coding (NC) is a technique that can provide benefits in many types of networks, some examples from wireless networks are: In relay networks, either the physical or the data link layer, to reduce the number of transmissions. In reliable multicast, to reduce the amount of signaling and enable......-flow coding technique. One of the key challenges of this technique is its inherent computational complexity which can lead to high computational load and energy consumption in particular on the mobile platforms that are the target platform in this work. To increase the coding throughput several...
Statistical screening of input variables in a complex computer code
International Nuclear Information System (INIS)
Krieger, T.J.
1982-01-01
A method is presented for ''statistical screening'' of input variables in a complex computer code. The object is to determine the ''effective'' or important input variables by estimating the relative magnitudes of their associated sensitivity coefficients. This is accomplished by performing a numerical experiment consisting of a relatively small number of computer runs with the code followed by a statistical analysis of the results. A formula for estimating the sensitivity coefficients is derived. Reference is made to an earlier work in which the method was applied to a complex reactor code with good results
Computer codes for beam dynamics analysis of cyclotronlike accelerators
Smirnov, V.
2017-12-01
Computer codes suitable for the study of beam dynamics in cyclotronlike (classical and isochronous cyclotrons, synchrocyclotrons, and fixed field alternating gradient) accelerators are reviewed. Computer modeling of cyclotron segments, such as the central zone, acceleration region, and extraction system is considered. The author does not claim to give a full and detailed description of the methods and algorithms used in the codes. Special attention is paid to the codes already proven and confirmed at the existing accelerating facilities. The description of the programs prepared in the worldwide known accelerator centers is provided. The basic features of the programs available to users and limitations of their applicability are described.
Multitasking the code ARC3D. [for computational fluid dynamics
Barton, John T.; Hsiung, Christopher C.
1986-01-01
The CRAY multitasking system was developed in order to utilize all four processors and sharply reduce the wall clock run time. This paper describes the techniques used to modify the computational fluid dynamics code ARC3D for this run and analyzes the achieved speedup. The ARC3D code solves either the Euler or thin-layer N-S equations using an implicit approximate factorization scheme. Results indicate that multitask processing can be used to achieve wall clock speedup factors of over three times, depending on the nature of the program code being used. Multitasking appears to be particularly advantageous for large-memory problems running on multiple CPU computers.
Code system to compute radiation dose in human phantoms
International Nuclear Information System (INIS)
Ryman, J.C.; Cristy, M.; Eckerman, K.F.; Davis, J.L.; Tang, J.S.; Kerr, G.D.
1986-01-01
Monte Carlo photon transport code and a code using Monte Carlo integration of a point kernel have been revised to incorporate human phantom models for an adult female, juveniles of various ages, and a pregnant female at the end of the first trimester of pregnancy, in addition to the adult male used earlier. An analysis code has been developed for deriving recommended values of specific absorbed fractions of photon energy. The computer code system and calculational method are described, emphasizing recent improvements in methods
NADAC and MERGE: computer codes for processing neutron activation analysis data
International Nuclear Information System (INIS)
Heft, R.E.; Martin, W.E.
1977-01-01
Absolute disintegration rates of specific radioactive products induced by neutron irradition of a sample are determined by spectrometric analysis of gamma-ray emissions. Nuclide identification and quantification is carried out by a complex computer code GAMANAL (described elsewhere). The output of GAMANAL is processed by NADAC, a computer code that converts the data on observed distintegration rates to data on the elemental composition of the original sample. Computations by NADAC are on an absolute basis in that stored nuclear parameters are used rather than the difference between the observed disintegration rate and the rate obtained by concurrent irradiation of elemental standards. The NADAC code provides for the computation of complex cases including those involving interrupted irradiations, parent and daughter decay situations where the daughter may also be produced independently, nuclides with very short half-lives compared to counting interval, and those involving interference by competing neutron-induced reactions. The NADAC output consists of a printed report, which summarizes analytical results, and a card-image file, which can be used as input to another computer code MERGE. The purpose of MERGE is to combine the results of multiple analyses and produce a single final answer, based on all available information, for each element found
Thermohydraulic analysis of nuclear power plant accidents by computer codes
International Nuclear Information System (INIS)
Petelin, S.; Stritar, A.; Istenic, R.; Gregoric, M.; Jerele, A.; Mavko, B.
1982-01-01
RELAP4/MOD6, BRUCH-D-06, CONTEMPT-LT-28, RELAP5/MOD1 and COBRA-4-1 codes were successful y implemented at the CYBER 172 computer in Ljubljana. Input models of NPP Krsko for the first three codes were prepared. Because of the high computer cost only one analysis of double ended guillotine break of the cold leg of NPP Krsko by RELAP4 code has been done. BRUCH code is easier and cheaper for use. Several analysis have been done. Sensitivity study was performed with CONTEMPT-LT-28 for double ended pump suction break. These codes are intended to be used as a basis for independent safety analyses. (author)
MISER-I: a computer code for JOYO fuel management
International Nuclear Information System (INIS)
Yamashita, Yoshioki
1976-06-01
A computer code ''MISER-I'' is for a nuclear fuel management of Japan Experimental Fast Breeder Reactor JOYO. The nuclear fuel management in JOYO can be regarded as a fuel assembly management because a handling unit of fuel in JOYO plant is a fuel subassembly (core and blanket subassembly), and so the recording of material balance in computer code is made with each subassembly. The input information into computer code is given with each subassembly for a transfer operation, or with one reactor cycle and every one month for a burn-up in reactor core. The output information of MISER-I code is the fuel assembly storage record, fuel storage weight record in each material balance subarea at any specified day, and fuel subassembly transfer history record. Change of nuclear fuel composition and weight due to a burn-up is calculated with JOYO-Monitoring Code by off-line computation system. MISER-I code is written in FORTRAN-IV language for FACOM 230-48 computer. (auth.)
Development Of A Navier-Stokes Computer Code
Yoon, Seokkwan; Kwak, Dochan
1993-01-01
Report discusses aspects of development of CENS3D computer code, solving three-dimensional Navier-Stokes equations of compressible, viscous, unsteady flow. Implements implicit finite-difference or finite-volume numerical-integration scheme, called "lower-upper symmetric-Gauss-Seidel" (LU-SGS), offering potential for very low computer time per iteration and for fast convergence.
International Nuclear Information System (INIS)
Sjoreen, A.L.; Kocher, D.C.; Killough, G.G.; Miller, C.W.
1984-11-01
This report is a user's manual for MLSOIL (Multiple Layer SOIL model) and DFSOIL (Dose Factors for MLSOIL) and a documentation of the computational methods used in those two computer codes. MLSOIL calculates an effective ground surface concentration to be used in computations of external doses. This effective ground surface concentration is equal to (the computed dose in air from the concentration in the soil layers)/(the dose factor for computing dose in air from a plane). MLSOIL implements a five compartment linear-transfer model to calculate the concentrations of radionuclides in the soil following deposition on the ground surface from the atmosphere. The model considers leaching through the soil as well as radioactive decay and buildup. The element-specific transfer coefficients used in this model are a function of the k/sub d/ and environmental parameters. DFSOIL calculates the dose in air per unit concentration at 1 m above the ground from each of the five soil layers used in MLSOIL and the dose per unit concentration from an infinite plane source. MLSOIL and DFSOIL have been written to be part of the Computerized Radiological Risk Investigation System (CRRIS) which is designed for assessments of the health effects of airborne releases of radionuclides. 31 references, 3 figures, 4 tables
Nuclear data to support computer code validation
International Nuclear Information System (INIS)
Fisher, S.E.; Broadhead, B.L.; DeHart, M.D.; Primm, R.T. III
1997-04-01
The rate of plutonium disposition will be a key parameter in determining the degree of success of the Fissile Materials Disposition Program. Estimates of the disposition rate are dependent on neutronics calculations. To ensure that these calculations are accurate, the codes and data should be validated against applicable experimental measurements. Further, before mixed-oxide (MOX) fuel can be fabricated and loaded into a reactor, the fuel vendors, fabricators, fuel transporters, reactor owners and operators, regulatory authorities, and the Department of Energy (DOE) must accept the validity of design calculations. This report presents sources of neutronics measurements that have potential application for validating reactor physics (predicting the power distribution in the reactor core), predicting the spent fuel isotopic content, predicting the decay heat generation rate, certifying criticality safety of fuel cycle facilities, and ensuring adequate radiation protection at the fuel cycle facilities and the reactor. The U.S. in-reactor experience with MOX fuel is first presented, followed by information related to other aspects of the MOX fuel performance information that is valuable to this program, but the data base remains largely proprietary. Thus, this information is not reported here. It is expected that the selected consortium will make the necessary arrangements to procure or have access to the requisite information
An improved UO2 thermal conductivity model in the ELESTRES computer code
International Nuclear Information System (INIS)
Chassie, G.G.; Tochaie, M.; Xu, Z.
2010-01-01
This paper describes the improved UO 2 thermal conductivity model for use in the ELESTRES (ELEment Simulation and sTRESses) computer code. The ELESTRES computer code models the thermal, mechanical and microstructural behaviour of a CANDU® fuel element under normal operating conditions. The main purpose of the code is to calculate fuel temperatures, fission gas release, internal gas pressure, fuel pellet deformation, and fuel sheath strains for fuel element design and assessment. It is also used to provide initial conditions for evaluating fuel behaviour during high temperature transients. The thermal conductivity of UO 2 fuel is one of the key parameters that affect ELESTRES calculations. The existing ELESTRES thermal conductivity model has been assessed and improved based on a large amount of thermal conductivity data from measurements of irradiated and un-irradiated UO 2 fuel with different densities. The UO 2 thermal conductivity data cover 90% to 99% theoretical density of UO 2 , temperature up to 3027 K, and burnup up to 1224 MW·h/kg U. The improved thermal conductivity model, which is recommended for a full implementation in the ELESTRES computer code, has reduced the ELESTRES code prediction biases of temperature, fission gas release, and fuel sheath strains when compared with the available experimental data. This improved thermal conductivity model has also been checked with a test version of ELESTRES over the full ranges of fuel temperature, fuel burnup, and fuel density expected in CANDU fuel. (author)
A restructuring of RN1 package for MIDAS computer code
International Nuclear Information System (INIS)
Park, S. H.; Kim, D. H.; Kim, K. R.
2003-01-01
RN1 package, which is one of two fission product-related packages in MELCOR, has been restructured for the MIDAS computer code. MIDAS is being developed as an integrated severe accident analysis code with a user-friendly graphical user interface and modernized data structure. To do this, data transferring methods of current MELCOR code are modified and adopted into the RN1 package. The data structure of the current MELCOR code using FORTRAN77 causes a difficult grasping of meaning of the variables as well as waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which lead to an efficient memory treatment and an easy understanding of the code. Restructuring of the RN1 package addressed in this paper includes module development, subroutine modification, and treats MELGEN, which generates data file, as well as MELCOR, which is processing a calculation. The verification has been done by comparing the results of the modified code with those from the existing code. As the trends are similar to each other, it hints that the same approach could be extended to the entire code package. It is expected that code restructuring will accelerate the code domestication thanks to direct understanding of each variable and easy implementation of modified or newly developed models
A restructuring of COR package for MIDAS computer code
International Nuclear Information System (INIS)
Park, S.H.; Kim, K.R.; Kim, D.H.
2004-01-01
The COR package, which calculates the thermal response of the core and the lower plenum internal structures and models the relocation of the core and lower plenum structural materials, has been restructured for the MIDAS computer code. MIDAS is being developed as an integrated severe accident analysis code with a user-friendly graphical user interface and a modernized data structure. To do this, the data transferring methods of the current MELCOR code are modified and adopted into the COR package. The data structure of the current MELCOR code using FORTRAN77 has a difficulty in grasping the meaning of the variables as well as a waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which leads to an efficient memory treatment and an easy understanding of the code. Restructuring of the COR package addressed in this paper includes a module development, subroutine modification. The verification has been done by comparing the results of the modified code with those of the existing code. As the trends are similar to each other, it implies that the same approach could be extended to the entire code package. It is expected that the code restructuring will accelerated the code's domestication thanks to a direct understanding of each variable and an easy implementation of the modified or newly developed models. (author)
A restructuring of RN2 package for MIDAS computer code
International Nuclear Information System (INIS)
Park, S. H.; Kim, D. H.
2003-01-01
RN2 package, which is one of two fission product-related package in MELCOR, has been restructured for the MIDAS computer code. MIDAS is being developed as an integrated severe accident analysis code with a user-friendly graphical user interface and data structure. To do this, data transferring methods of current MELCOR code are modified and adopted into the RN2 package. The data structure of the current MELCOR code using FORTRAN77 causes a difficult grasping of meaning of the variables as well as waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which lead to an efficient memory treatment and an easy understanding of the code. Restructuring of the RN2 package addressed in this paper includes module development, subroutine modification, and treats MELGEN, which generates data file, as well as MELCOR, which is processing a calculation. The validation has been done by comparing the results of the modified code with those from the existing code. As the trends are the similar to each other, it hints that the same approach could be extended to the entire code package. It is expected that code restructuring will accelerate the code domestication thanks to direct understanding of each variable and easy implementation of modified or newly developed models
Qualification of FEAST 3.0 and FEAT 4.0 computer codes
International Nuclear Information System (INIS)
Xu, Z.; Lai, L.; Sim, K.-S.; Huang, F.; Wong, B.
2005-01-01
FEAST (Finite Element Analysis for Stresses) is an AECL computer code used to assess the structural integrity of the CANDU fuel element. FEAST models the thermo-elastic, thermo-elasto-plastic and creep deformations in CANDU fuel. FEAT (Finite Element Analysis for Temperature) is another AECL computer code and is used to assess the thermal integrity of fuel elements. FEAT models the steady-state and transient heat flows in CANDU fuel, under conditions such as flux depression, end flux peaking, temperature-dependent thermal conductivity, and non-uniform time-dependent boundary conditions. Both computer programs are used in design and qualification analyses of CANDU fuel. Formal qualifications (including coding verification and validation) of both codes were performed, in accordance with AECL software quality assurance (SQA) manual and procedures that are consistent with CSA N286.7-99. Validation of FEAST 3.0 shows very good agreement with independent analytical solutions or measurements. Validation of FEAT 4.0 also shows very good agreement with independent WIMS-AECL calculations, analytical solutions, ANSYS calculations and measurement. (author)
Qualification of FEAST 3.0 and FEAT 4.0 computer codes
Energy Technology Data Exchange (ETDEWEB)
Xu, Z.; Lai, L.; Sim, K.-S.; Huang, F.; Wong, B. [Atomic Energy of Canada Limited, Mississauga, Ontario (Canada)
2005-07-01
FEAST (Finite Element Analysis for Stresses) is an AECL computer code used to assess the structural integrity of the CANDU fuel element. FEAST models the thermo-elastic, thermo-elasto-plastic and creep deformations in CANDU fuel. FEAT (Finite Element Analysis for Temperature) is another AECL computer code and is used to assess the thermal integrity of fuel elements. FEAT models the steady-state and transient heat flows in CANDU fuel, under conditions such as flux depression, end flux peaking, temperature-dependent thermal conductivity, and non-uniform time-dependent boundary conditions. Both computer programs are used in design and qualification analyses of CANDU fuel. Formal qualifications (including coding verification and validation) of both codes were performed, in accordance with AECL software quality assurance (SQA) manual and procedures that are consistent with CSA N286.7-99. Validation of FEAST 3.0 shows very good agreement with independent analytical solutions or measurements. Validation of FEAT 4.0 also shows very good agreement with independent WIMS-AECL calculations, analytical solutions, ANSYS calculations and measurement. (author)
Automated uncertainty analysis methods in the FRAP computer codes
International Nuclear Information System (INIS)
Peck, S.O.
1980-01-01
A user oriented, automated uncertainty analysis capability has been incorporated in the Fuel Rod Analysis Program (FRAP) computer codes. The FRAP codes have been developed for the analysis of Light Water Reactor fuel rod behavior during steady state (FRAPCON) and transient (FRAP-T) conditions as part of the United States Nuclear Regulatory Commission's Water Reactor Safety Research Program. The objective of uncertainty analysis of these codes is to obtain estimates of the uncertainty in computed outputs of the codes is to obtain estimates of the uncertainty in computed outputs of the codes as a function of known uncertainties in input variables. This paper presents the methods used to generate an uncertainty analysis of a large computer code, discusses the assumptions that are made, and shows techniques for testing them. An uncertainty analysis of FRAP-T calculated fuel rod behavior during a hypothetical loss-of-coolant transient is presented as an example and carried through the discussion to illustrate the various concepts
HUDU: The Hanford Unified Dose Utility computer code
International Nuclear Information System (INIS)
Scherpelz, R.I.
1991-02-01
The Hanford Unified Dose Utility (HUDU) computer program was developed to provide rapid initial assessment of radiological emergency situations. The HUDU code uses a straight-line Gaussian atmospheric dispersion model to estimate the transport of radionuclides released from an accident site. For dose points on the plume centerline, it calculates internal doses due to inhalation and external doses due to exposure to the plume. The program incorporates a number of features unique to the Hanford Site (operated by the US Department of Energy), including a library of source terms derived from various facilities' safety analysis reports. The HUDU code was designed to run on an IBM-PC or compatible personal computer. The user interface was designed for fast and easy operation with minimal user training. The theoretical basis and mathematical models used in the HUDU computer code are described, as are the computer code itself and the data libraries used. Detailed instructions for operating the code are also included. Appendices to the report contain descriptions of the program modules, listings of HUDU's data library, and descriptions of the verification tests that were run as part of the code development. 14 refs., 19 figs., 2 tabs
Users manual for CAFE-3D : a computational fluid dynamics fire code
International Nuclear Information System (INIS)
Khalil, Imane; Lopez, Carlos; Suo-Anttila, Ahti Jorma
2005-01-01
The Container Analysis Fire Environment (CAFE) computer code has been developed to model all relevant fire physics for predicting the thermal response of massive objects engulfed in large fires. It provides realistic fire thermal boundary conditions for use in design of radioactive material packages and in risk-based transportation studies. The CAFE code can be coupled to commercial finite-element codes such as MSC PATRAN/THERMAL and ANSYS. This coupled system of codes can be used to determine the internal thermal response of finite element models of packages to a range of fire environments. This document is a user manual describing how to use the three-dimensional version of CAFE, as well as a description of CAFE input and output parameters. Since this is a user manual, only a brief theoretical description of the equations and physical models is included
Computer Security: better code, fewer problems
Stefan Lueders, Computer Security Team
2016-01-01
The origin of many security incidents is negligence or unintentional mistakes made by web developers or programmers. In the rush to complete the work, due to skewed priorities, or just to ignorance, basic security principles can be omitted or forgotten. The resulting vulnerabilities lie dormant until the evil side spots them and decides to hit hard. Computer security incidents in the past have put CERN’s reputation at risk due to websites being defaced with negative messages about the Organization, hash files of passwords being extracted, restricted data exposed… And it all started with a little bit of negligence! If you check out the Top 10 web development blunders, you will see that the most prevalent mistakes are: Not filtering input, e.g. accepting “<“ or “>” in input fields even if only a number is expected. Not validating that input: you expect a birth date? So why accept letters? &...
Development of computer code in PNC, 8
International Nuclear Information System (INIS)
Ohhira, Mitsuru
1990-01-01
Private buildings applied base isolation system, are on the practical stage now. So, under Construction and Maintenance Management Office, we are doing an application study of base isolation system to nuclear fuel facilities. On the process of this study, we have developed Dynamic Analysis Program-Base Isolation System (DAP-BS) which is able to run a 32-bit personal computer. Using this program, we can analyze a 3-dimensional structure, and evaluate the various properties of base isolation parts that are divided into maximum 16 blocks. And from the results of some simulation analyses, we thought that DAP-BS had good reliability and marketability. So, we put DAP-BS on the market. (author)
A compendium of computer codes in fault tree analysis
International Nuclear Information System (INIS)
Lydell, B.
1981-03-01
In the past ten years principles and methods for a unified system reliability and safety analysis have been developed. Fault tree techniques serve as a central feature of unified system analysis, and there exists a specific discipline within system reliability concerned with the theoretical aspects of fault tree evaluation. Ever since the fault tree concept was established, computer codes have been developed for qualitative and quantitative analyses. In particular the presentation of the kinetic tree theory and the PREP-KITT code package has influenced the present use of fault trees and the development of new computer codes. This report is a compilation of some of the better known fault tree codes in use in system reliability. Numerous codes are available and new codes are continuously being developed. The report is designed to address the specific characteristics of each code listed. A review of the theoretical aspects of fault tree evaluation is presented in an introductory chapter, the purpose of which is to give a framework for the validity of the different codes. (Auth.)
International Nuclear Information System (INIS)
Maragni, M.G.; Moreira, J.M.L.
1992-01-01
A criticality safety analysis has been carried out for the storage tubes for irradiated fuel elements from the IEA-R1 research reactor. The analysis utilized the MCNP computer code which allows exact simulations of complex geometries. Aiming reducing the amount of input data, the fuel element cross-sections have been spatially smeared out. The earth material interstice between fuel elements has been approximated conservatively as concrete because its composition was unknown. The storage tubes have been found subcritical for the most adverse conditions (water flooding and un-irradiated fuel elements). A similar analysis with the KENO-IV computer code overestimated the KEF result but still confirmed the criticality safety of the storage tubes. (author)
Computer codes for the calculation of vibrations in machines and structures
International Nuclear Information System (INIS)
1989-01-01
After an introductory paper on the typical requirements to be met by vibration calculations, the first two sections of the conference papers present universal as well as specific finite-element codes tailored to solve individual problems. The calculation of dynamic processes increasingly now in addition to the finite elements applies the method of multi-component systems which takes into account rigid bodies or partial structures and linking and joining elements. This method, too, is explained referring to universal computer codes and to special versions. In mechanical engineering, rotary vibrations are a major problem, and under this topic, conference papers exclusively deal with codes that also take into account special effects such as electromechanical coupling, non-linearities in clutches, etc. (orig./HP) [de
Holonomic surface codes for fault-tolerant quantum computation
Zhang, Jiang; Devitt, Simon J.; You, J. Q.; Nori, Franco
2018-02-01
Surface codes can protect quantum information stored in qubits from local errors as long as the per-operation error rate is below a certain threshold. Here we propose holonomic surface codes by harnessing the quantum holonomy of the system. In our scheme, the holonomic gates are built via auxiliary qubits rather than the auxiliary levels in multilevel systems used in conventional holonomic quantum computation. The key advantage of our approach is that the auxiliary qubits are in their ground state before and after each gate operation, so they are not involved in the operation cycles of surface codes. This provides an advantageous way to implement surface codes for fault-tolerant quantum computation.
Computer codes for the study of the loss of coolant accident of PWR reactors
International Nuclear Information System (INIS)
Gomolinski, M.; Menessier, D.; Tellier, N.
1975-01-01
The CEA has undertaken a large programme to study the consequence on the core of the LOCA of a PWR. In the programme, simultaneously carried out experiments and the development of the calculations means are described. Several experiments such as OMEGA, ERSEC and PHEBUS tests, which provide data to check the computer codes are outlined briefly in the paper. For analysis of the LOCA of a PWR, a series of computer codes, which are at present in use or under development, are linked with each other. The codes are DANAIDES for blowdown, CERES for refill and reflood, THETA-1B and FLIRA for heat up calculation during the blow-down and the reflooding period respectively. FLIRA-PASTEL, a combination of FLIRA and PASTEL which calculate the stress and deformations of material using the finite element method, will be used in place of FLIRA. The basic models and flowcharts of the above codes are described in the paper
A restructuring of TF package for MIDAS computer code
International Nuclear Information System (INIS)
Park, S. H.; Song, Y. M.; Kim, D. H.
2002-01-01
TF package which defines some interpolation and extrapolation condition through user defined table has been restructured in MIDAS computer code. To do this, data transferring methods of current MELCOR code are modified and adopted into TF package. The data structure of the current MELCOR code using FORTRAN77 causes a difficult grasping of the meaning of the variables as well as waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which lead to an efficient memory treatment and an easy understanding of the code. Restructuring of TF package addressed in this paper does module development and subroutine modification, and treats MELGEN which is making restart file as well as MELCOR which is processing calculation. The validation has been done by comparing the results of the modified code with those from the existing code, and it is confirmed that the results are the same. It hints that the similar approach could be extended to the entire code package. It is expected that code restructuring will accelerate the code domestication thanks to direct understanding of each variable and easy implementation of modified or newly developed models
Computer codes for problems of isotope and radiation research
International Nuclear Information System (INIS)
Remer, M.
1986-12-01
A survey is given of computer codes for problems in isotope and radiation research. Altogether 44 codes are described as titles with abstracts. 17 of them are in the INIS scope and are processed individually. The subjects are indicated in the chapter headings: 1) analysis of tracer experiments, 2) spectrum calculations, 3) calculations of ion and electron trajectories, 4) evaluation of gamma irradiation plants, and 5) general software
Sample test cases using the environmental computer code NECTAR
International Nuclear Information System (INIS)
Ponting, A.C.
1984-06-01
This note demonstrates a few of the many different ways in which the environmental computer code NECTAR may be used. Four sample test cases are presented and described to show how NECTAR input data are structured. Edited output is also presented to illustrate the format of the results. Two test cases demonstrate how NECTAR may be used to study radio-isotopes not explicitly included in the code. (U.K.)
Computer code for calculating personnel doses due to tritium exposures
International Nuclear Information System (INIS)
Graham, C.L.; Parlagreco, J.R.
1977-01-01
This report describes a computer code written in LLL modified Fortran IV that can be used on a CDC 7600 for calculating personnel doses due to internal exposures to tritium. The code is capable of handling various exposure situations and is also capable of detecting a large variety of data input errors that would lead to errors in the dose assessment. The critical organ is the body water
RADTRAN: a computer code to analyze transportation of radioactive material
International Nuclear Information System (INIS)
Taylor, J.M.; Daniel, S.L.
1977-04-01
A computer code is presented which predicts the environmental impact of any specific scheme of radioactive material transportation. Results are presented in terms of annual latent cancer fatalities and annual early fatility probability resulting from exposure, during normal transportation or transport accidents. The code is developed in a generalized format to permit wide application including normal transportation analysis; consideration of alternatives; and detailed consideration of specific sectors of industry
COMPBRN III: a computer code for modeling compartment fires
International Nuclear Information System (INIS)
Ho, V.; Siu, N.; Apostolakis, G.; Flanagan, G.F.
1986-07-01
The computer code COMPBRN III deterministically models the behavior of compartment fires. This code is an improvement of the original COMPBRN codes. It employs a different air entrainment model and numerical scheme to estimate properties of the ceiling hot gas layer model. Moreover, COMPBRN III incorporates a number of improvements in shape factor calculations and error checking, which distinguish it from the COMPBRN II code. This report presents the ceiling hot gas layer model employed by COMPBRN III as well as several other modifications. Information necessary to run COMPBRN III, including descriptions of required input and resulting output, are also presented. Simulation of experiments and a sample problem are included to demonstrate the usage of the code. 37 figs., 46 refs
Survey of computer codes applicable to waste facility performance evaluations
International Nuclear Information System (INIS)
Alsharif, M.; Pung, D.L.; Rivera, A.L.; Dole, L.R.
1988-01-01
This study is an effort to review existing information that is useful to develop an integrated model for predicting the performance of a radioactive waste facility. A summary description of 162 computer codes is given. The identified computer programs address the performance of waste packages, waste transport and equilibrium geochemistry, hydrological processes in unsaturated and saturated zones, and general waste facility performance assessment. Some programs also deal with thermal analysis, structural analysis, and special purposes. A number of these computer programs are being used by the US Department of Energy, the US Nuclear Regulatory Commission, and their contractors to analyze various aspects of waste package performance. Fifty-five of these codes were identified as being potentially useful on the analysis of low-level radioactive waste facilities located above the water table. The code summaries include authors, identification data, model types, and pertinent references. 14 refs., 5 tabs
CRACKEL: a computer code for CFR fuel management calculations
International Nuclear Information System (INIS)
Burstall, R.F.; Ball, M.A.; Thornton, D.E.J.
1975-12-01
The CRACKLE computer code is designed to perform rapid fuel management surveys of CFR systems. The code calculates overall features such as reactivity, power distributions and breeding gain, and also calculates for each sub-assembly plutonium content and power output. A number of alternative options are built into the code, in order to permit different fuel management strategies to be calculated, and to perform more detailed calculations when necessary. A brief description is given of the methods of calculation, and the input facilities of CRACKLE, with examples. (author)
Establishment of computer code system for nuclear reactor design - analysis
International Nuclear Information System (INIS)
Subki, I.R.; Santoso, B.; Syaukat, A.; Lee, S.M.
1996-01-01
Establishment of computer code system for nuclear reactor design analysis is given in this paper. This establishment is an effort to provide the capability in running various codes from nuclear data to reactor design and promote the capability for nuclear reactor design analysis particularly from neutronics and safety points. This establishment is also an effort to enhance the coordination of nuclear codes application and development existing in various research centre in Indonesia. Very prospective results have been obtained with the help of IAEA technical assistance. (author). 6 refs, 1 fig., 1 tab
Quality assurance aspects of the computer code CODAR2
International Nuclear Information System (INIS)
Maul, P.R.
1986-03-01
The computer code CODAR2 was developed originally for use in connection with the Sizewell Public Inquiry to evaluate the radiological impact of routine discharges to the sea from the proposed PWR. It has subsequently bee used to evaluate discharges from Heysham 2. The code was frozen in September 1983, and this note gives details of its verification, validation and evaluation. Areas where either improved modelling methods or more up-to-date information relevant to CODAR2 data bases have subsequently become available are indicated; these will be incorporated in any future versions of the code. (author)
Compendium of computer codes for the safety analysis of LMFBR's
International Nuclear Information System (INIS)
1975-06-01
A high level of mathematical sophistication is required in the safety analysis of LMFBR's to adequately meet the demands for realism and confidence in all areas of accident consequence evaluation. The numerical solution procedures associated with these analyses are generally so complex and time consuming as to necessitate their programming into computer codes. These computer codes have become extremely powerful tools for safety analysis, combining unique advantages in accuracy, speed and cost. The number, diversity and complexity of LMFBR safety codes in the U. S. has grown rapidly in recent years. It is estimated that over 100 such codes exist in various stages of development throughout the country. It is inevitable that such a large assortment of codes will require rigorous cataloguing and abstracting to aid individuals in identifying what is available. It is the purpose of this compendium to provide such a service through the compilation of code summaries which describe and clarify the status of domestic LMFBR safety codes. (U.S.)
Independent peer review of nuclear safety computer codes
International Nuclear Information System (INIS)
Boyack, B.E.; Jenks, R.P.
1993-01-01
A structured, independent computer code peer-review process has been developed to assist the US Nuclear Regulatory Commission (NRC) and the US Department of Energy in their nuclear safety missions. This paper describes a structured process of independent code peer review, benefits associated with a code-independent peer review, as well as the authors' recent peer-review experience. The NRC adheres to the principle that safety of plant design, construction, and operation are the responsibility of the licensee. Nevertheless, NRC staff must have the ability to independently assess plant designs and safety analyses submitted by license applicants. According to Ref. 1, open-quotes this requires that a sound understanding be obtained of the important physical phenomena that may occur during transients in operating power plants.close quotes The NRC concluded that computer codes are the principal products to open-quotes understand and predict plant response to deviations from normal operating conditionsclose quotes and has developed several codes for that purpose. However, codes cannot be used blindly; they must be assessed and found adequate for the purposes they are intended. A key part of the qualification process can be accomplished through code peer reviews; this approach has been adopted by the NRC
User's manual for the NEFTRAN II computer code
International Nuclear Information System (INIS)
Olague, N.E.; Campbell, J.E.; Leigh, C.D.; Longsine, D.E.
1991-02-01
This document describes the NEFTRAN II (NEtwork Flow and TRANsport in Time-Dependent Velocity Fields) computer code and is intended to provide the reader with sufficient information to use the code. NEFTRAN II was developed as part of a performance assessment methodology for storage of high-level nuclear waste in unsaturated, welded tuff. NEFTRAN II is a successor to the NEFTRAN and NWFT/DVM computer codes and contains several new capabilities. These capabilities include: (1) the ability to input pore velocities directly to the transport model and bypass the network fluid flow model, (2) the ability to transport radionuclides in time-dependent velocity fields, (3) the ability to account for the effect of time-dependent saturation changes on the retardation factor, and (4) the ability to account for time-dependent flow rates through the source regime. In addition to these changes, the input to NEFTRAN II has been modified to be more convenient for the user. This document is divided into four main sections consisting of (1) a description of all the models contained in the code, (2) a description of the program and subprograms in the code, (3) a data input guide and (4) verification and sample problems. Although NEFTRAN II is the fourth generation code, this document is a complete description of the code and reference to past user's manuals should not be necessary. 19 refs., 33 figs., 25 tabs
Radiological impact assessment in Malaysia using RESRAD computer code
International Nuclear Information System (INIS)
Syed Hakimi Sakuma Syed Ahmad; Khairuddin Mohamad Kontol; Razali Hamzah
1999-01-01
Radiological Impact Assessment (RIA) can be conducted in Malaysia by using the RESRAD computer code developed by Argonne National Laboratory, U.S.A. The code can do analysis to derive site specific guidelines for allowable residual concentrations of radionuclides in soil. Concepts of the RIA in the context of waste management concern in Malaysia, some regulatory information and assess status of data collection are shown. Appropriate use scenarios and site specific parameters are used as much as possible so as to be realistic so that will reasonably ensure that individual dose limits and or constraints will be achieved. Case study have been conducted to fulfil Atomic Energy Licensing Board (AELB) requirements where for disposal purpose the operator must be required to carry out. a radiological impact assessment to all proposed disposals. This is to demonstrate that no member of public will be exposed to more than 1 mSv/year from all activities. Results obtained from analyses show the RESRAD computer code is able to calculate doses, risks, and guideline values. Sensitivity analysis by the computer code shows that the parameters used as input are justified so as to improve confidence to the public and the AELB the results of the analysis. The computer code can also be used as an initial assessment to conduct screening assessment in order to determine a proper disposal site. (Author)
International Nuclear Information System (INIS)
Basombrio, F.G.; Sarmiento, G.S.
1980-01-01
In a previous paper the finite element code PLASTEF for the numerical simulation of thermoelastoplastic behaviour of materials was presented in its general outline. This code employs an initial stress incremental procedure for given histories of loads and temperature. It has been formulated for medium sized computers. The present work is an extension of the previous paper to consider additional aspects of the variable temperature case. Non-trivial tests of this type of situation are described. Finally, details are given of some concrete applications to the prediction of thermoelastoplastic collapse of nuclear fuel element cladding. (author)
Energy Technology Data Exchange (ETDEWEB)
McGill, B.; Maskewitz, B.F.; Anthony, C.M.; Comolander, H.E.; Hendrickson, H.R.
1976-01-01
The term ''code package'' is used to describe a miscellaneous grouping of materials which, when interpreted in connection with a digital computer, enables the scientist--user to solve technical problems in the area for which the material was designed. In general, a ''code package'' consists of written material--reports, instructions, flow charts, listings of data, and other useful material and IBM card decks (or, more often, a reel of magnetic tape) on which the source decks, sample problem input (including libraries of data) and the BCD/EBCDIC output listing from the sample problem are written. In addition to the main code, and any available auxiliary routines are also included. The abstract format was chosen to give to a potential code user several criteria for deciding whether or not he wishes to request the code package. (RWR)
SURE: a system of computer codes for performing sensitivity/uncertainty analyses with the RELAP code
International Nuclear Information System (INIS)
Bjerke, M.A.
1983-02-01
A package of computer codes has been developed to perform a nonlinear uncertainty analysis on transient thermal-hydraulic systems which are modeled with the RELAP computer code. Using an uncertainty around the analyses of experiments in the PWR-BDHT Separate Effects Program at Oak Ridge National Laboratory. The use of FORTRAN programs running interactively on the PDP-10 computer has made the system very easy to use and provided great flexibility in the choice of processing paths. Several experiments simulating a loss-of-coolant accident in a nuclear reactor have been successfully analyzed. It has been shown that the system can be automated easily to further simplify its use and that the conversion of the entire system to a base code other than RELAP is possible
Power throttling of collections of computing elements
Bellofatto, Ralph E [Ridgefield, CT; Coteus, Paul W [Yorktown Heights, NY; Crumley, Paul G [Yorktown Heights, NY; Gara, Alan G [Mount Kidsco, NY; Giampapa, Mark E [Irvington, NY; Gooding,; Thomas, M [Rochester, MN; Haring, Rudolf A [Cortlandt Manor, NY; Megerian, Mark G [Rochester, MN; Ohmacht, Martin [Yorktown Heights, NY; Reed, Don D [Mantorville, MN; Swetz, Richard A [Mahopac, NY; Takken, Todd [Brewster, NY
2011-08-16
An apparatus and method for controlling power usage in a computer includes a plurality of computers communicating with a local control device, and a power source supplying power to the local control device and the computer. A plurality of sensors communicate with the computer for ascertaining power usage of the computer, and a system control device communicates with the computer for controlling power usage of the computer.
SWIMS: a small-angle multiple scattering computer code
International Nuclear Information System (INIS)
Sayer, R.O.
1976-07-01
SWIMS (Sigmund and WInterbon Multiple Scattering) is a computer code for calculation of the angular dispersion of ion beams that undergo small-angle, incoherent multiple scattering by gaseous or solid media. The code uses the tabulated angular distributions of Sigmund and Winterbon for a Thomas-Fermi screened Coulomb potential. The fraction of the incident beam scattered into a cone defined by the polar angle α is computed as a function of α for reduced thicknesses over the range 0.01 less than or equal to tau less than or equal to 10.0. 1 figure, 2 tables
Computer code MLCOSP for multiple-correlation and spectrum analysis with a hybrid computer
International Nuclear Information System (INIS)
Oguma, Ritsuo; Fujii, Yoshio; Usui, Hozumi; Watanabe, Koichi
1975-10-01
Usage of the computer code MLCOSP(Multiple Correlation and Spectrum) developed is described for a hybrid computer installed in JAERI Functions of the hybrid computer and its terminal devices are utilized ingeniously in the code to reduce complexity of the data handling which occurrs in analysis of the multivariable experimental data and to perform the analysis in perspective. Features of the code are as follows; Experimental data can be fed to the digital computer through the analog part of the hybrid computer by connecting with a data recorder. The computed results are displayed in figures, and hardcopies are taken when necessary. Series-messages to the code are shown on the terminal, so man-machine communication is possible. And further the data can be put in through a keyboard, so case study according to the results of analysis is possible. (auth.)
High performance computer code for molecular dynamics simulations
International Nuclear Information System (INIS)
Levay, I.; Toekesi, K.
2007-01-01
Complete text of publication follows. Molecular Dynamics (MD) simulation is a widely used technique for modeling complicated physical phenomena. Since 2005 we are developing a MD simulations code for PC computers. The computer code is written in C++ object oriented programming language. The aim of our work is twofold: a) to develop a fast computer code for the study of random walk of guest atoms in Be crystal, b) 3 dimensional (3D) visualization of the particles motion. In this case we mimic the motion of the guest atoms in the crystal (diffusion-type motion), and the motion of atoms in the crystallattice (crystal deformation). Nowadays, it is common to use Graphics Devices in intensive computational problems. There are several ways to use this extreme processing performance, but never before was so easy to programming these devices as now. The CUDA (Compute Unified Device) Architecture introduced by nVidia Corporation in 2007 is a very useful for every processor hungry application. A Unified-architecture GPU include 96-128, or more stream processors, so the raw calculation performance is 576(!) GFLOPS. It is ten times faster, than the fastest dual Core CPU [Fig.1]. Our improved MD simulation software uses this new technology, which speed up our software and the code run 10 times faster in the critical calculation code segment. Although the GPU is a very powerful tool, it has a strongly paralleled structure. It means, that we have to create an algorithm, which works on several processors without deadlock. Our code currently uses 256 threads, shared and constant on-chip memory, instead of global memory, which is 100 times slower than others. It is possible to implement the total algorithm on GPU, therefore we do not need to download and upload the data in every iteration. On behalf of maximal throughput, every thread run with the same instructions
Tests of a 3D Self Magnetic Field Solver in the Finite Element Gun Code MICHELLE
Nelson, Eric M
2005-01-01
We have recently implemented a prototype 3d self magnetic field solver in the finite-element gun code MICHELLE. The new solver computes the magnetic vector potential on unstructured grids. The solver employs edge basis functions in the curl-curl formulation of the finite-element method. A novel current accumulation algorithm takes advantage of the unstructured grid particle tracker to produce a compatible source vector, for which the singular matrix equation is easily solved by the conjugate gradient method. We will present some test cases demonstrating the capabilities of the prototype 3d self magnetic field solver. One test case is self magnetic field in a square drift tube. Another is a relativistic axisymmetric beam freely expanding in a round pipe.
Neutron physics computation of CERCA fuel elements for Maria Reactor
International Nuclear Information System (INIS)
Andrzejewski, K.J.; Kulikowska, T.; Marcinkowska, Z.
2008-01-01
Neutron physics parameters of CERCA design fuel elements were calculated in the framework of the RERTR (Reduced Enrichment for Research and Test Reactors) program for Maria reactor. The analysis comprises burnup of experimental CERCA design fuel elements for 4 cycles in Maria Reactor To predict the behavior of the mixed core the differences between the CERCA fuel (485 g U-235 as U 3 Si 2 , 5 fuel tubes, low enrichment 19.75 % - LEU) and the presently used MR-6 fuel (430 g as UO 2 , 6 fuel tubes, high enrichment 36 % - HEU) had to be taken into account. The basic tool used in neutron-physics analysis of Maria reactor is program REBUS using in its dedicated libraries of effective microscopic cross sections. The cross sections were prepared using WIMS-ANL code, taking into account the actual structure, temperature and material composition of the fuel elements required preparation of new libraries.The problem is described in the first part of the present paper. In the second part the applicability of the new library is shown on the basis of the fuel core computational analysis. (author)
Prodeto, a computer code for probabilistic fatigue design
Energy Technology Data Exchange (ETDEWEB)
Braam, H [ECN-Solar and Wind Energy, Petten (Netherlands); Christensen, C J; Thoegersen, M L [Risoe National Lab., Roskilde (Denmark); Ronold, K O [Det Norske Veritas, Hoevik (Norway)
1999-03-01
A computer code for structural relibility analyses of wind turbine rotor blades subjected to fatigue loading is presented. With pre-processors that can transform measured and theoretically predicted load series to load range distributions by rain-flow counting and with a family of generic distribution models for parametric representation of these distribution this computer program is available for carying through probabilistic fatigue analyses of rotor blades. (au)
KIN SP: A boundary element method based code for single pile kinematic bending in layered soil
Directory of Open Access Journals (Sweden)
Stefano Stacul
2018-02-01
Full Text Available In high seismicity areas, it is important to consider kinematic effects to properly design pile foundations. Kinematic effects are due to the interaction between pile and soil deformations induced by seismic waves. One of the effect is the arise of significant strains in weak soils that induce bending moments on piles. These moments can be significant in presence of a high stiffness contrast in a soil deposit. The single pile kinematic interaction problem is generally solved with beam on dynamic Winkler foundation approaches (BDWF or using continuous models. In this work, a new boundary element method (BEM based computer code (KIN SP is presented where the kinematic analysis is preceded by a free-field response analysis. The analysis results of this method, in terms of bending moments at the pile-head and at the interface of a two-layered soil, are influenced by many factors including the soil–pile interface discretization. A parametric study is presented with the aim to suggest the minimum number of boundary elements to guarantee the accuracy of a BEM solution, for typical pile–soil relative stiffness values as a function of the pile diameter, the location of the interface of a two-layered soil and of the stiffness contrast. KIN SP results have been compared with simplified solutions in literature and with those obtained using a quasi-three-dimensional (3D finite element code.
Benchmarking Severe Accident Computer Codes for Heavy Water Reactor Applications
International Nuclear Information System (INIS)
2013-12-01
Requests for severe accident investigations and assurance of mitigation measures have increased for operating nuclear power plants and the design of advanced nuclear power plants. Severe accident analysis investigations necessitate the analysis of the very complex physical phenomena that occur sequentially during various stages of accident progression. Computer codes are essential tools for understanding how the reactor and its containment might respond under severe accident conditions. The IAEA organizes coordinated research projects (CRPs) to facilitate technology development through international collaboration among Member States. The CRP on Benchmarking Severe Accident Computer Codes for HWR Applications was planned on the advice and with the support of the IAEA Nuclear Energy Department's Technical Working Group on Advanced Technologies for HWRs (the TWG-HWR). This publication summarizes the results from the CRP participants. The CRP promoted international collaboration among Member States to improve the phenomenological understanding of severe core damage accidents and the capability to analyse them. The CRP scope included the identification and selection of a severe accident sequence, selection of appropriate geometrical and boundary conditions, conduct of benchmark analyses, comparison of the results of all code outputs, evaluation of the capabilities of computer codes to predict important severe accident phenomena, and the proposal of necessary code improvements and/or new experiments to reduce uncertainties. Seven institutes from five countries with HWRs participated in this CRP
A comparison of two three-dimensional shell-element transient electromagnetics codes
International Nuclear Information System (INIS)
Yugo, J.J.; Williamson, D.E.
1992-01-01
Electromagnetic forces due to eddy currents strongly influence the design of components for the next generation of fusion devices. An effort has been made to benchmark two computer programs used to generate transient electromagnetic loads: SPARK and EddyCuFF. Two simple transient field problems were analyzed, both of which had been previously analyzed by the SPARK code with results recorded in the literature. A third problem that uses an ITER inboard blanket benchmark model was analyzed as well. This problem was driven with a self-consistent, distributed multifilament plasma model generated by an axisymmetric physics code. The benchmark problems showed good agreement between the two shell-element codes. Variations in calculated eddy currents of 1--3% have been found for similar, finely meshed models. A difference of 8% was found in induced current and 20% in force for a coarse mesh and complex, multifilament field driver. Because comparisons were made to results obtained from literature, model preparation and code execution times were not evaluated
Computer simulation of variform fuel assemblies using Dragon code
International Nuclear Information System (INIS)
Ju Haitao; Wu Hongchun; Yao Dong
2005-01-01
The DRAGON is a cell code that developed for the CANDU reactor by the Ecole Polytechnique de Montreal of CANADA. Although, the DRAGON is mainly used to simulate the CANDU super-cell fuel assembly, it has an ability to simulate other geometries of the fuel assembly. However, only NEACRP benchmark problem of the BWR lattice cell was analyzed until now except for the CANDU reactor. We also need to develop the code to simulate the variform fuel assemblies, especially, for design of the advanced reactor. We validated that the cell code DRAGON is useful for simulating various kinds of the fuel assembly by analyzing the rod-shape fuel assembly of the PWR and the MTR plate-shape fuel assembly. Some other kinds of geometry of geometry were computed. Computational results show that the DRAGON is able to analyze variform fuel assembly problems and the precision is high. (authors)
Plagiarism Detection Algorithm for Source Code in Computer Science Education
Liu, Xin; Xu, Chan; Ouyang, Boyu
2015-01-01
Nowadays, computer programming is getting more necessary in the course of program design in college education. However, the trick of plagiarizing plus a little modification exists among some students' home works. It's not easy for teachers to judge if there's plagiarizing in source code or not. Traditional detection algorithms cannot fit this…
Protect Heterogeneous Environment Distributed Computing from Malicious Code Assignment
Directory of Open Access Journals (Sweden)
V. S. Gorbatov
2011-09-01
Full Text Available The paper describes the practical implementation of the protection system of heterogeneous environment distributed computing from malicious code for the assignment. A choice of technologies, development of data structures, performance evaluation of the implemented system security are conducted.
Atmospheric dispersion of radioactive releases: Computer code DIASPORA
International Nuclear Information System (INIS)
Synodinou, B.M.; Bartzis, J.M.
1982-05-01
The computer code DIASPORA is presented. Air and ground concentrations of an airborne radioactive material released from an elevated continuous point source are calculated using Gaussian plume models. Dry and wet deposition as well as plume rise effects are taken into consideration. (author)
Method for quantitative assessment of nuclear safety computer codes
International Nuclear Information System (INIS)
Dearien, J.A.; Davis, C.B.; Matthews, L.J.
1979-01-01
A procedure has been developed for the quantitative assessment of nuclear safety computer codes and tested by comparison of RELAP4/MOD6 predictions with results from two Semiscale tests. This paper describes the developed procedure, the application of the procedure to the Semiscale tests, and the results obtained from the comparison
Connecting Neural Coding to Number Cognition: A Computational Account
Prather, Richard W.
2012-01-01
The current study presents a series of computational simulations that demonstrate how the neural coding of numerical magnitude may influence number cognition and development. This includes behavioral phenomena cataloged in cognitive literature such as the development of numerical estimation and operational momentum. Though neural research has…
Computer-aided software understanding systems to enhance confidence of scientific codes
International Nuclear Information System (INIS)
Sheng, G.; Oeren, T.I.
1991-01-01
A unique characteristic of nuclear waste disposal is the very long time span over which the combined engineered and natural containment system must remain effective: hundreds of thousands of years. Since there is no precedent in human history for such an endeavour, simulation with the use of computers is the only means we have of forecasting possible future outcomes quantitatively. The need for reliable models and software to make such forecasts so far into the future is obvious. One of the critical elements necessary to ensure reliability is the degree of reviewability of the computer program. Among others, there are two very important reasons for this. Firstly, if there is to be any chance at all of validating the conceptual models as implemented by the computer code, peer reviewers must be able to see and understand what the program is doing. It is all but impossible to achieve this understanding by just looking at the code due to possible unfamiliarity with the language and often due as well to the length and complexity of the code. Secondly, a thorough understanding of the code is also necessary to carry out code maintenance activities which include among others, error detection, error correction and code modification for purposes of enhancing its performance, functionality or to adapt it to a changed environment. The emerging concepts of computer-aided software understanding and reverse engineering can answer precisely these needs. This paper will discuss the role they can play in enhancing the confidence one has on computer codes and several examples will be provided. Finally a brief discussion of combining state-of-art forward engineering systems with reverse engineering systems will show how powerfully they can contribute to the overall quality assurance of a computer program. (13 refs., 7 figs.)
Methods and computer codes for probabilistic sensitivity and uncertainty analysis
International Nuclear Information System (INIS)
Vaurio, J.K.
1985-01-01
This paper describes the methods and applications experience with two computer codes that are now available from the National Energy Software Center at Argonne National Laboratory. The purpose of the SCREEN code is to identify a group of most important input variables of a code that has many (tens, hundreds) input variables with uncertainties, and do this without relying on judgment or exhaustive sensitivity studies. Purpose of the PROSA-2 code is to propagate uncertainties and calculate the distributions of interesting output variable(s) of a safety analysis code using response surface techniques, based on the same runs used for screening. Several applications are discussed, but the codes are generic, not tailored to any specific safety application code. They are compatible in terms of input/output requirements but also independent of each other, e.g., PROSA-2 can be used without first using SCREEN if a set of important input variables has first been selected by other methods. Also, although SCREEN can select cases to be run (by random sampling), a user can select cases by other methods if he so prefers, and still use the rest of SCREEN for identifying important input variables
A computer program for structural analysis of fuel elements
International Nuclear Information System (INIS)
Hayashi, I.M.V.; Perrotta, J.A.
1988-01-01
It's presented the code ELCOM for the matrix analysis of tubular structures coupled by rigid spacers, typical of PWR's fuel elements. The code ELCOM makes a static structural analysis, where the displacements and internal forces are obtained for each structure at the joints with the spacers, and also, the natural frequencies and vibrational modes of an equivalent integrated structure are obtained. The ELCOM result is compared to a PWR fuel element structural analysis obtained in published paper. (author) [pt
International Nuclear Information System (INIS)
Yamada, Tomonori
2010-01-01
The safety requirement of nuclear power plant attracts much attention nowadays. With the growing computing power, numerical simulation is one of key technologies to meet this safety requirement. Center for Computational Science and e-Systems of Japan Atomic Energy Agency has been developing a finite element analysis code for assembled structure to accurately evaluate the structural integrity of nuclear power plant in its entirety under seismic events. Because nuclear power plant is very huge assembled structure with tens of millions of mechanical components, the finite element model of each component is assembled into one structure and non-conforming meshes of mechanical components are bonded together inside the code. The main technique to bond these mechanical components is triple sparse matrix multiplication with multiple point constrains and global stiffness matrix. In our code, this procedure is conducted in a component by component manner, so that the working memory size and computing time for this multiplication are available on the current computing environment. As an illustrative example, seismic simulation of a real nuclear reactor of High Temperature engineering Test Reactor, which is located at the O-arai research and development center of JAEA, with 80 major mechanical components was conducted. Consequently, our code successfully simulated detailed elasto-plastic deformation of nuclear reactor and its computational performance was investigated. (author)
Development and application of computational aerothermodynamics flowfield computer codes
Venkatapathy, Ethiraj
1993-01-01
Computations are presented for one-dimensional, strong shock waves that are typical of those that form in front of a reentering spacecraft. The fluid mechanics and thermochemistry are modeled using two different approaches. The first employs traditional continuum techniques in solving the Navier-Stokes equations. The second-approach employs a particle simulation technique (the direct simulation Monte Carlo method, DSMC). The thermochemical models employed in these two techniques are quite different. The present investigation presents an evaluation of thermochemical models for nitrogen under hypersonic flow conditions. Four separate cases are considered. The cases are governed, respectively, by the following: vibrational relaxation; weak dissociation; strong dissociation; and weak ionization. In near-continuum, hypersonic flow, the nonequilibrium thermochemical models employed in continuum and particle simulations produce nearly identical solutions. Further, the two approaches are evaluated successfully against available experimental data for weakly and strongly dissociating flows.
Validation of containment thermal hydraulic computer codes for VVER reactor
Energy Technology Data Exchange (ETDEWEB)
Jiri Macek; Lubomir Denk [Nuclear Research Institute Rez plc Thermal-Hydraulic Analyses Department CZ 250 68 Husinec-Rez (Czech Republic)
2005-07-01
Full text of publication follows: The Czech Republic operates 4 VVER-440 units, two VVER-1000 units are being finalized (one of them is undergoing commissioning). Thermal-hydraulics Department of the Nuclear Research Institute Rez performs accident analyses for these plants using a number of computer codes. To model the primary and secondary circuits behaviour the system codes ATHLET, CATHARE, RELAP, TRAC are applied. Containment and pressure-suppression system are modelled with COCOSYS and MELCOR codes, the reactor power calculations (point and space-neutron kinetics) are made with DYN3D, NESTLE and CDF codes (FLUENT, TRIO) are used for some specific problems.An integral part of the current Czech project 'New Energy Sources' is selection of a new nuclear source. Within this and the preceding projects financed by the Czech Ministry of Industry and Trade and the EU PHARE, the Department carries and has carried out the systematic validation of thermal-hydraulic and reactor physics computer codes applying data obtained on several experimental facilities as well as the real operational data. One of the important components of the VVER 440/213 NPP is its containment with pressure suppression system (bubble condenser). For safety analyses of this system, computer codes of the type MELCOR and COCOSYS are used in the Czech Republic. These codes were developed for containments of classic PWRs or BWRs. In order to apply these codes for VVER 440 systems, their validation on experimental facilities must be performed.The paper provides concise information on these activities of the NRI and its Thermal-hydraulics Department. The containment system of the VVER 440/213, its functions and approaches to solution of its safety is described with definition of acceptance criteria. A detailed example of the containment code validation on EREC Test facility (LOCA and MSLB) and the consequent utilisation of the results for a real NPP purposes is included. An approach to
Computed radiography simulation using the Monte Carlo code MCNPX
International Nuclear Information System (INIS)
Correa, S.C.A.; Souza, E.M.; Silva, A.X.; Lopes, R.T.
2009-01-01
Simulating x-ray images has been of great interest in recent years as it makes possible an analysis of how x-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data. (author)
Computed radiography simulation using the Monte Carlo code MCNPX
Energy Technology Data Exchange (ETDEWEB)
Correa, S.C.A. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Centro Universitario Estadual da Zona Oeste (CCMAT)/UEZO, Av. Manuel Caldeira de Alvarenga, 1203, Campo Grande, 23070-200, Rio de Janeiro, RJ (Brazil); Souza, E.M. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Silva, A.X., E-mail: ademir@con.ufrj.b [PEN/COPPE-DNC/Poli CT, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Cassiano, D.H. [Instituto de Radioprotecao e Dosimetria/CNEN Av. Salvador Allende, s/n, Recreio, 22780-160, Rio de Janeiro, RJ (Brazil); Lopes, R.T. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil)
2010-09-15
Simulating X-ray images has been of great interest in recent years as it makes possible an analysis of how X-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data.
Numerical computation of molecular integrals via optimized (vectorized) FORTRAN code
International Nuclear Information System (INIS)
Scott, T.C.; Grant, I.P.; Saunders, V.R.
1997-01-01
The calculation of molecular properties based on quantum mechanics is an area of fundamental research whose horizons have always been determined by the power of state-of-the-art computers. A computational bottleneck is the numerical calculation of the required molecular integrals to sufficient precision. Herein, we present a method for the rapid numerical evaluation of molecular integrals using optimized FORTRAN code generated by Maple. The method is based on the exploitation of common intermediates and the optimization can be adjusted to both serial and vectorized computations. (orig.)
The computer code system for reactor radiation shielding in design of nuclear power plant
International Nuclear Information System (INIS)
Li Chunhuai; Fu Shouxin; Liu Guilian
1995-01-01
The computer code system used in reactor radiation shielding design of nuclear power plant includes the source term codes, discrete ordinate transport codes, Monte Carlo and Albedo Monte Carlo codes, kernel integration codes, optimization code, temperature field code, skyshine code, coupling calculation codes and some processing codes for data libraries. This computer code system has more satisfactory variety of codes and complete sets of data library. It is widely used in reactor radiation shielding design and safety analysis of nuclear power plant and other nuclear facilities
Fuel rod computations. The COMETHE code in its CEA version
International Nuclear Information System (INIS)
Lenepveu, Dominique.
1976-01-01
The COMETHE code (COde d'evolution MEcanique et THermique) is intended for computing the irradiation behavior of water reactor fuel pins. It is concerned with steadily operated cylindrical pins, containing fuel pellet stacks (UO 2 or PuO 2 ). The pin consists in five different axial zones: two expansion chambers, two blankets, and a central core that may be divided into several stacks parted by plugs. As far as computation is concerned, the pin is divided into slices (maximum 15) in turn divided into rings (maximum 50). Information are obtained for each slice: the radial temperature distribution, heat transfer coefficients, thermal flux at the pin surface, changes in geometry according to temperature conditions, and specific burn-up. The physical models involved take account for: heat transfer, fission gas release, fuel expansion, and creep of the can. Results computed with COMETHE are compared with those from ELP and EPEL irradiation experiments [fr
A DOE Computer Code Toolbox: Issues and Opportunities
International Nuclear Information System (INIS)
Vincent, A.M. III
2001-01-01
The initial activities of a Department of Energy (DOE) Safety Analysis Software Group to establish a Safety Analysis Toolbox of computer models are discussed. The toolbox shall be a DOE Complex repository of verified and validated computer models that are configuration-controlled and made available for specific accident analysis applications. The toolbox concept was recommended by the Defense Nuclear Facilities Safety Board staff as a mechanism to partially address Software Quality Assurance issues. Toolbox candidate codes have been identified through review of a DOE Survey of Software practices and processes, and through consideration of earlier findings of the Accident Phenomenology and Consequence Evaluation program sponsored by the DOE National Nuclear Security Agency/Office of Defense Programs. Planning is described to collect these high-use codes, apply tailored SQA specific to the individual codes, and implement the software toolbox concept. While issues exist such as resource allocation and the interface among code developers, code users, and toolbox maintainers, significant benefits can be achieved through a centralized toolbox and subsequent standardized applications
Additional extensions to the NASCAP computer code, volume 3
Mandell, M. J.; Cooke, D. L.
1981-01-01
The ION computer code is designed to calculate charge exchange ion densities, electric potentials, plasma temperatures, and current densities external to a neutralized ion engine in R-Z geometry. The present version assumes the beam ion current and density to be known and specified, and the neutralizing electrons to originate from a hot-wire ring surrounding the beam orifice. The plasma is treated as being resistive, with an electron relaxation time comparable to the plasma frequency. Together with the thermal and electrical boundary conditions described below and other straightforward engine parameters, these assumptions suffice to determine the required quantities. The ION code, written in ASCII FORTRAN for UNIVAC 1100 series computers, is designed to be run interactively, although it can also be run in batch mode. The input is free-format, and the output is mainly graphical, using the machine-independent graphics developed for the NASCAP code. The executive routine calls the code's major subroutines in user-specified order, and the code allows great latitude for restart and parameter change.
COMPUTATION FORMAT computer codes X4TOC4 and PLOTC4. Implementing and Testing on a Personal Computer
International Nuclear Information System (INIS)
McLaughlin, P.K.
1987-05-01
This document describes the contents of the diskette containing the COMPUTATION FORMAT codes X4TOC4 and PLOTC4 by D.E. Cullen, and example data for use in implementing and testing these codes on a Personal Computer of the type IBM-PC/AT. Upon request the codes are available from the IAEA Nuclear Data Section, free of charge, on a single diskette. (author)
Benchmarking severe accident computer codes for heavy water reactor applications
Energy Technology Data Exchange (ETDEWEB)
Choi, J.H. [International Atomic Energy Agency, Vienna (Austria)
2010-07-01
Consideration of severe accidents at a nuclear power plant (NPP) is an essential component of the defence in depth approach used in nuclear safety. Severe accident analysis involves very complex physical phenomena that occur sequentially during various stages of accident progression. Computer codes are essential tools for understanding how the reactor and its containment might respond under severe accident conditions. International cooperative research programmes are established by the IAEA in areas that are of common interest to a number of Member States. These co-operative efforts are carried out through coordinated research projects (CRPs), typically 3 to 6 years in duration, and often involving experimental activities. Such CRPs allow a sharing of efforts on an international basis, foster team-building and benefit from the experience and expertise of researchers from all participating institutes. The IAEA is organizing a CRP on benchmarking severe accident computer codes for heavy water reactor (HWR) applications. The CRP scope includes defining the severe accident sequence and conducting benchmark analyses for HWRs, evaluating the capabilities of existing computer codes to predict important severe accident phenomena, and suggesting necessary code improvements and/or new experiments to reduce uncertainties. The CRP has been planned on the advice and with the support of the IAEA Nuclear Energy Department's Technical Working Groups on Advanced Technologies for HWRs. (author)
COYOTE: a finite element computer program for nonlinear heat conduction problems
International Nuclear Information System (INIS)
Gartling, D.K.
1978-06-01
COYOTE is a finite element computer program designed for the solution of two-dimensional, nonlinear heat conduction problems. The theoretical and mathematical basis used to develop the code is described. Program capabilities and complete user instructions are presented. Several example problems are described in detail to demonstrate the use of the program
Metropol: A computer code for the simulation of transport of contaminants with groundwater
International Nuclear Information System (INIS)
Sauter, F.J.; Hassanizadeh, S.M.; Leijnse, A.; Glasbergen, P.; Slot, A.F.M.
1990-01-01
In this report a description is given of the computer code Metropol. This code simulates the three-dimensional flow of groundwater with varying density and the simultaneous transport of contaminants in low concentration and is based on the finite element method. The basic equations for groundwater flow and transport are described as well as the mathematical techniques used to solve these equations. Pre-processing facilities for mesh generation and post-processing facilities such as particle tracking are also discussed. This work was part of the Community Mirage project Second phase, research area Calculation tools
LMFBR models for the ORIGEN2 computer code
International Nuclear Information System (INIS)
Croff, A.G.; McAdoo, J.W.; Bjerke, M.A.
1981-10-01
Reactor physics calculations have led to the development of nine liquid-metal fast breeder reactor (LMFBR) models for the ORIGEN2 computer code. Four of the models are based on the U-Pu fuel cycle, two are based on the Th-U-Pu fuel cycle, and three are based on the Th- 238 U fuel cycle. The reactor models are based on cross sections taken directly from the reactor physics codes. Descriptions of the reactor models as well as values for the ORIGEN2 flux parameters THERM, RES, and FAST are given
Integrated computer codes for nuclear power plant severe accident analysis
International Nuclear Information System (INIS)
Jordanov, I.; Khristov, Y.
1995-01-01
This overview contains a description of the Modular Accident Analysis Program (MAAP), ICARE computer code and Source Term Code Package (STCP). STCP is used to model TMLB sample problems for Zion Unit 1 and WWER-440/V-213 reactors. Comparison is made of STCP implementation on VAX and IBM systems. In order to improve accuracy, a double precision version of MARCH-3 component of STCP is created and the overall thermal hydraulics is modelled. Results of modelling the containment pressure, debris temperature, hydrogen mass are presented. 5 refs., 10 figs., 2 tabs
Integrated computer codes for nuclear power plant severe accident analysis
Energy Technology Data Exchange (ETDEWEB)
Jordanov, I; Khristov, Y [Bylgarska Akademiya na Naukite, Sofia (Bulgaria). Inst. za Yadrena Izsledvaniya i Yadrena Energetika
1996-12-31
This overview contains a description of the Modular Accident Analysis Program (MAAP), ICARE computer code and Source Term Code Package (STCP). STCP is used to model TMLB sample problems for Zion Unit 1 and WWER-440/V-213 reactors. Comparison is made of STCP implementation on VAX and IBM systems. In order to improve accuracy, a double precision version of MARCH-3 component of STCP is created and the overall thermal hydraulics is modelled. Results of modelling the containment pressure, debris temperature, hydrogen mass are presented. 5 refs., 10 figs., 2 tabs.
A computer code for Tokamak reactor concepts evaluation
International Nuclear Information System (INIS)
Rosatelli, F.; Raia, G.
1985-01-01
A computer package has been developed which could preliminarily investigate the engineering configuration of a tokamak reactor concept. The code is essentially intended to synthesize, starting from a set of geometrical and plasma physics parameters and the required performances and objectives, three fundamental components of a tokamak reactor core: blanket+shield, TF magnet, PF magnet. An iterative evaluation of the size, power supply and cooling system requirements of these components allows the judgment and the preliminary design optimization on the considered reactor concept. The versatility of the code allows its application both to next generation tokamak devices and power reactor concepts
RADTRAN 5: A computer code for transportation risk analysis
International Nuclear Information System (INIS)
Neuhauser, K.S.; Kanipe, F.L.
1991-01-01
RADTRAN 5 is a computer code developed at Sandia National Laboratories (SNL) in Albuquerque, NM, to estimate radiological and nonradiological risks of radioactive materials transportation. RADTRAN 5 is written in ANSI Standard FORTRAN 77 and contains significant advances in the methodology for route-specific analysis first developed by SNL for RADTRAN 4 (Neuhauser and Kanipe, 1992). Like the previous RADTRAN codes, RADTRAN 5 contains two major modules for incident-free and accident risk amlysis, respectively. All commercially important transportation modes may be analyzed with RADTRAN 5: highway by combination truck; highway by light-duty vehicle; rail; barge; ocean-going ship; cargo air; and passenger air
A computer code for fault tree calculations: PATREC
International Nuclear Information System (INIS)
Blin, A.; Carnino, A.; Koen, B.V.; Duchemin, B.; Lanore, J.M.; Kalli, H.
1978-01-01
A computer code for evaluating the reliability of complex system by fault tree is described in this paper. It uses pattern recognition approach and programming techniques from IBM PL1 language. It can take account of many of the present day problems: multi-dependencies treatment, dispersion in the reliability data parameters, influence of common mode failures. The code is running currently since two years now in Commissariat a l'Energie Atomique Saclay center and shall be used in a future extension for automatic fault trees construction
An improved thermal model for the computer code NAIAD
International Nuclear Information System (INIS)
Rainbow, M.T.
1982-12-01
An improved thermal model, based on the concept of heat slabs, has been incorporated as an option into the thermal hydraulic computer code NAIAD. The heat slabs are one-dimensional thermal conduction models with temperature independent thermal properties which may be internal and/or external to the fluid. Thermal energy may be added to or removed from the fluid via heat slabs and passed across the external boundary of external heat slabs at a rate which is a linear function of the external surface temperatures. The code input for the new option has been restructured to simplify data preparation. A full description of current input requirements is presented
Integrated severe accident containment analysis with the CONTAIN computer code
International Nuclear Information System (INIS)
Bergeron, K.D.; Williams, D.C.; Rexroth, P.E.; Tills, J.L.
1985-12-01
Analysis of physical and radiological conditions iunside the containment building during a severe (core-melt) nuclear reactor accident requires quantitative evaluation of numerous highly disparate yet coupled phenomenologies. These include two-phase thermodynamics and thermal-hydraulics, aerosol physics, fission product phenomena, core-concrete interactions, the formation and combustion of flammable gases, and performance of engineered safety features. In the past, this complexity has meant that a complete containment analysis would require application of suites of separate computer codes each of which would treat only a narrower subset of these phenomena, e.g., a thermal-hydraulics code, an aerosol code, a core-concrete interaction code, etc. In this paper, we describe the development and some recent applications of the CONTAIN code, which offers an integrated treatment of the dominant containment phenomena and the interactions among them. We describe the results of a series of containment phenomenology studies, based upon realistic accident sequence analyses in actual plants. These calculations highlight various phenomenological effects that have potentially important implications for source term and/or containment loading issues, and which are difficult or impossible to treat using a less integrated code suite
Aeschliman, D. P.; Oberkampf, W. L.; Blottner, F. G.
Verification, calibration, and validation (VCV) of Computational Fluid Dynamics (CFD) codes is an essential element of the code development process. The exact manner in which code VCV activities are planned and conducted, however, is critically important. It is suggested that the way in which code validation, in particular, is often conducted--by comparison to published experimental data obtained for other purposes--is in general difficult and unsatisfactory, and that a different approach is required. This paper describes a proposed methodology for CFD code VCV that meets the technical requirements and is philosophically consistent with code development needs. The proposed methodology stresses teamwork and cooperation between code developers and experimentalists throughout the VCV process, and takes advantage of certain synergisms between CFD and experiment. A novel approach to uncertainty analysis is described which can both distinguish between and quantify various types of experimental error, and whose attributes are used to help define an appropriate experimental design for code VCV experiments. The methodology is demonstrated with an example of laminar, hypersonic, near perfect gas, 3-dimensional flow over a sliced sphere/cone of varying geometrical complexity.
War of ontology worlds: mathematics, computer code, or Esperanto?
Rzhetsky, Andrey; Evans, James A
2011-09-01
The use of structured knowledge representations-ontologies and terminologies-has become standard in biomedicine. Definitions of ontologies vary widely, as do the values and philosophies that underlie them. In seeking to make these views explicit, we conducted and summarized interviews with a dozen leading ontologists. Their views clustered into three broad perspectives that we summarize as mathematics, computer code, and Esperanto. Ontology as mathematics puts the ultimate premium on rigor and logic, symmetry and consistency of representation across scientific subfields, and the inclusion of only established, non-contradictory knowledge. Ontology as computer code focuses on utility and cultivates diversity, fitting ontologies to their purpose. Like computer languages C++, Prolog, and HTML, the code perspective holds that diverse applications warrant custom designed ontologies. Ontology as Esperanto focuses on facilitating cross-disciplinary communication, knowledge cross-referencing, and computation across datasets from diverse communities. We show how these views align with classical divides in science and suggest how a synthesis of their concerns could strengthen the next generation of biomedical ontologies.
Computer codes for evaluation of control room habitability (HABIT)
International Nuclear Information System (INIS)
Stage, S.A.
1996-06-01
This report describes the Computer Codes for Evaluation of Control Room Habitability (HABIT). HABIT is a package of computer codes designed to be used for the evaluation of control room habitability in the event of an accidental release of toxic chemicals or radioactive materials. Given information about the design of a nuclear power plant, a scenario for the release of toxic chemicals or radionuclides, and information about the air flows and protection systems of the control room, HABIT can be used to estimate the chemical exposure or radiological dose to control room personnel. HABIT is an integrated package of several programs that previously needed to be run separately and required considerable user intervention. This report discusses the theoretical basis and physical assumptions made by each of the modules in HABIT and gives detailed information about the data entry windows. Sample runs are given for each of the modules. A brief section of programming notes is included. A set of computer disks will accompany this report if the report is ordered from the Energy Science and Technology Software Center. The disks contain the files needed to run HABIT on a personal computer running DOS. Source codes for the various HABIT routines are on the disks. Also included are input and output files for three demonstration runs
Theoretical Atomic Physics code development IV: LINES, A code for computing atomic line spectra
International Nuclear Information System (INIS)
Abdallah, J. Jr.; Clark, R.E.H.
1988-12-01
A new computer program, LINES, has been developed for simulating atomic line emission and absorption spectra using the accurate fine structure energy levels and transition strengths calculated by the (CATS) Cowan Atomic Structure code. Population distributions for the ion stages are obtained in LINES by using the Local Thermodynamic Equilibrium (LTE) model. LINES is also useful for displaying the pertinent atomic data generated by CATS. This report describes the use of LINES. Both CATS and LINES are part of the Theoretical Atomic PhysicS (TAPS) code development effort at Los Alamos. 11 refs., 9 figs., 1 tab
Experience with the WIMS computer code at Skoda Plzen
International Nuclear Information System (INIS)
Vacek, J.; Mikolas, P.
1991-01-01
Validation of the program for neutronics analysis is described. Computational results are compared with results of experiments on critical assemblies and with results of other codes for different types of lattices. Included are the results for lattices containing Gd as burnable absorber. With minor exceptions, the results of benchmarking were quite satisfactory and justified the inclusion of WIMS in the production system of codes for WWER analysis. The first practical application was the adjustment of the WWER-440 few-group diffusion constants library of the three-dimensional diffusion code MOBY-DICK, which led to a remarkable improvement of results for operational states. Then a new library for the analysis of WWER-440 start-up was generated and tested and at present a new library for the analysis of WWER-440 operational states is being tested. Preparation of the library for WWER-1000 is in progress. (author). 19 refs
INGEN: a general-purpose mesh generator for finite element codes
International Nuclear Information System (INIS)
Cook, W.A.
1979-05-01
INGEN is a general-purpose mesh generator for two- and three-dimensional finite element codes. The basic parts of the code are surface and three-dimensional region generators that use linear-blending interpolation formulas. These generators are based on an i, j, k index scheme that is used to number nodal points, construct elements, and develop displacement and traction boundary conditions. This code can generate truss elements (2 modal points); plane stress, plane strain, and axisymmetry two-dimensional continuum elements (4 to 8 nodal points); plate elements (4 to 8 nodal points); and three-dimensional continuum elements (8 to 21 nodal points). The traction loads generated are consistent with the element generated. The expansion--contraction option is of special interest. This option makes it possible to change an existing mesh such that some regions are refined and others are made coarser than the original mesh. 9 figures
FEHMN 1.0: Finite element heat and mass transfer code
International Nuclear Information System (INIS)
Zyvoloski, G.; Dash, Z.; Kelkar, S.
1991-04-01
A computer code is described which can simulate non-isothermal multiphase multicomponent flow in porous media. It is applicable to natural-state studies of geothermal systems and ground-water flow. The equations of heat and mass transfer for multiphase flow in porous and permeable media are solved using the finite element method. The permeability and porosity of the medium are allowed to depend on pressure and temperature. The code also has provisions for movable air and water phases and noncoupled tracers; that is, tracer solutions that do not affect the heat and mass transfer solutions. The tracers can be passive or reactive. The code can simulate two-dimensional, two-dimensional radial, or three-dimensional geometries. A summary of the equations in the model and the numerical solution procedure are provided in this report. A user's guide and sample problems are also included. The main use of FEHMN will be to assist in the understanding of flow fields in the saturated zone below the proposed Yucca Mountain Repository. 33 refs., 27 figs., 12 tabs
SP_Ace: a new code to derive stellar parameters and elemental abundances
Boeche, C.; Grebel, E. K.
2016-03-01
Context. Ongoing and future massive spectroscopic surveys will collect large numbers (106-107) of stellar spectra that need to be analyzed. Highly automated software is needed to derive stellar parameters and chemical abundances from these spectra. Aims: We developed a new method of estimating the stellar parameters Teff, log g, [M/H], and elemental abundances. This method was implemented in a new code, SP_Ace (Stellar Parameters And Chemical abundances Estimator). This is a highly automated code suitable for analyzing the spectra of large spectroscopic surveys with low or medium spectral resolution (R = 2000-20 000). Methods: After the astrophysical calibration of the oscillator strengths of 4643 absorption lines covering the wavelength ranges 5212-6860 Å and 8400-8924 Å, we constructed a library that contains the equivalent widths (EW) of these lines for a grid of stellar parameters. The EWs of each line are fit by a polynomial function that describes the EW of the line as a function of the stellar parameters. The coefficients of these polynomial functions are stored in a library called the "GCOG library". SP_Ace, a code written in FORTRAN95, uses the GCOG library to compute the EWs of the lines, constructs models of spectra as a function of the stellar parameters and abundances, and searches for the model that minimizes the χ2 deviation when compared to the observed spectrum. The code has been tested on synthetic and real spectra for a wide range of signal-to-noise and spectral resolutions. Results: SP_Ace derives stellar parameters such as Teff, log g, [M/H], and chemical abundances of up to ten elements for low to medium resolution spectra of FGK-type stars with precision comparable to the one usually obtained with spectra of higher resolution. Systematic errors in stellar parameters and chemical abundances are presented and identified with tests on synthetic and real spectra. Stochastic errors are automatically estimated by the code for all the parameters
Benchmarking of computer codes and approaches for modeling exposure scenarios
International Nuclear Information System (INIS)
Seitz, R.R.; Rittmann, P.D.; Wood, M.I.; Cook, J.R.
1994-08-01
The US Department of Energy Headquarters established a performance assessment task team (PATT) to integrate the activities of DOE sites that are preparing performance assessments for the disposal of newly generated low-level waste. The PATT chartered a subteam with the task of comparing computer codes and exposure scenarios used for dose calculations in performance assessments. This report documents the efforts of the subteam. Computer codes considered in the comparison include GENII, PATHRAE-EPA, MICROSHIELD, and ISOSHLD. Calculations were also conducted using spreadsheets to provide a comparison at the most fundamental level. Calculations and modeling approaches are compared for unit radionuclide concentrations in water and soil for the ingestion, inhalation, and external dose pathways. Over 30 tables comparing inputs and results are provided
Microdosimetry computation code of internal sources - MICRODOSE 1
International Nuclear Information System (INIS)
Li Weibo; Zheng Wenzhong; Ye Changqing
1995-01-01
This paper describes a microdosimetry computation code, MICRODOSE 1, on the basis of the following described methods: (1) the method of calculating f 1 (z) for charged particle in the unit density tissues; (2) the method of calculating f(z) for a point source; (3) the method of applying the Fourier transform theory to the calculation of the compound Poisson process; (4) the method of using fast Fourier transform technique to determine f(z) and, giving some computed examples based on the code, MICRODOSE 1, including alpha particles emitted from 239 Pu in the alveolar lung tissues and from radon progeny RaA and RAC in the human respiratory tract. (author). 13 refs., 6 figs
Validation and testing of the VAM2D computer code
International Nuclear Information System (INIS)
Kool, J.B.; Wu, Y.S.
1991-10-01
This document describes two modeling studies conducted by HydroGeoLogic, Inc. for the US NRC under contract no. NRC-04089-090, entitled, ''Validation and Testing of the VAM2D Computer Code.'' VAM2D is a two-dimensional, variably saturated flow and transport code, with applications for performance assessment of nuclear waste disposal. The computer code itself is documented in a separate NUREG document (NUREG/CR-5352, 1989). The studies presented in this report involve application of the VAM2D code to two diverse subsurface modeling problems. The first one involves modeling of infiltration and redistribution of water and solutes in an initially dry, heterogeneous field soil. This application involves detailed modeling over a relatively short, 9-month time period. The second problem pertains to the application of VAM2D to the modeling of a waste disposal facility in a fractured clay, over much larger space and time scales and with particular emphasis on the applicability and reliability of using equivalent porous medium approach for simulating flow and transport in fractured geologic media. Reflecting the separate and distinct nature of the two problems studied, this report is organized in two separate parts. 61 refs., 31 figs., 9 tabs
FRANTIC: a computer code for time dependent unavailability analysis
International Nuclear Information System (INIS)
Vesely, W.E.; Goldberg, F.F.
1977-03-01
The FRANTIC computer code evaluates the time dependent and average unavailability for any general system model. The code is written in FORTRAN IV for the IBM 370 computer. Non-repairable components, monitored components, and periodically tested components are handled. One unique feature of FRANTIC is the detailed, time dependent modeling of periodic testing which includes the effects of test downtimes, test overrides, detection inefficiencies, and test-caused failures. The exponential distribution is used for the component failure times and periodic equations are developed for the testing and repair contributions. Human errors and common mode failures can be included by assigning an appropriate constant probability for the contributors. The output from FRANTIC consists of tables and plots of the system unavailability along with a breakdown of the unavailability contributions. Sensitivity studies can be simply performed and a wide range of tables and plots can be obtained for reporting purposes. The FRANTIC code represents a first step in the development of an approach that can be of direct value in future system evaluations. Modifications resulting from use of the code, along with the development of reliability data based on operating reactor experience, can be expected to provide increased confidence in its use and potential application to the licensing process
User's manual for computer code RIBD-II, a fission product inventory code
International Nuclear Information System (INIS)
Marr, D.R.
1975-01-01
The computer code RIBD-II is used to calculate inventories, activities, decay powers, and energy releases for the fission products generated in a fuel irradiation. Changes from the earlier RIBD code are: the expansion to include up to 850 fission product isotopes, input in the user-oriented NAMELIST format, and run-time choice of fuels from an extensively enlarged library of nuclear data. The library that is included in the code package contains yield data for 818 fission product isotopes for each of fourteen different fissionable isotopes, together with fission product transmutation cross sections for fast and thermal systems. Calculational algorithms are little changed from those in RIBD. (U.S.)
Available computer codes and data for radiation transport analysis
International Nuclear Information System (INIS)
Trubey, D.K.; Maskewitz, B.F.; Roussin, R.W.
1975-01-01
The Radiation Shielding Information Center (RSIC), sponsored and supported by the Energy Research and Development Administration (ERDA) and the Defense Nuclear Agency (DNA), is a technical institute serving the radiation transport and shielding community. It acquires, selects, stores, retrieves, evaluates, analyzes, synthesizes, and disseminates information on shielding and ionizing radiation transport. The major activities include: (1) operating a computer-based information system and answering inquiries on radiation analysis, (2) collecting, checking out, packaging, and distributing large computer codes, and evaluated and processed data libraries. The data packages include multigroup coupled neutron-gamma-ray cross sections and kerma coefficients, other nuclear data, and radiation transport benchmark problem results
Computer code for qualitative analysis of gamma-ray spectra
International Nuclear Information System (INIS)
Yule, H.P.
1979-01-01
Computer code QLN1 provides complete analysis of gamma-ray spectra observed with Ge(Li) detectors and is used at both the National Bureau of Standards and the Environmental Protection Agency. It locates peaks, resolves multiplets, identifies component radioisotopes, and computes quantitative results. The qualitative-analysis (or component identification) algorithms feature thorough, self-correcting steps which provide accurate isotope identification in spite of errors in peak centroids, energy calibration, and other typical problems. The qualitative-analysis algorithm is described in this paper
A computer code package for electron transport Monte Carlo simulation
International Nuclear Information System (INIS)
Popescu, Lucretiu M.
1999-01-01
A computer code package was developed for solving various electron transport problems by Monte Carlo simulation. It is based on condensed history Monte Carlo algorithm. In order to get reliable results over wide ranges of electron energies and target atomic numbers, specific techniques of electron transport were implemented such as: Moliere multiscatter angular distributions, Blunck-Leisegang multiscatter energy distribution, sampling of electron-electron and Bremsstrahlung individual interactions. Path-length and lateral displacement corrections algorithms and the module for computing collision, radiative and total restricted stopping powers and ranges of electrons are also included. Comparisons of simulation results with experimental measurements are finally presented. (author)
Methods for the development of large computer codes under LTSS
International Nuclear Information System (INIS)
Sicilian, J.M.
1977-06-01
TRAC is a large computer code being developed by Group Q-6 for the analysis of the transient thermal hydraulic behavior of light-water nuclear reactors. A system designed to assist the development of TRAC is described. The system consists of a central HYDRA dataset, R6LIB, containing files used in the development of TRAC, and a file maintenance program, HORSE, which facilitates the use of this dataset
WAMCUT, a computer code for fault tree evaluation. Final report
International Nuclear Information System (INIS)
Erdmann, R.C.
1978-06-01
WAMCUT is a code in the WAM family which produces the minimum cut sets (MCS) for a given fault tree. The MCS are useful as they provide a qualitative evaluation of a system, as well as providing a means of determining the probability distribution function for the top of the tree. The program is very efficient and will produce all the MCS in a very short computer time span. 22 figures, 4 tables
International Nuclear Information System (INIS)
Bujan, A.; Adamik, V.; Misak, J.
1986-01-01
A brief description is presented of the expansion of the SICHTA-83 computer code for the analysis of the thermal history of the fuel channel for large LOCAs by modelling the mechanical behaviour of fuel element cladding. The new version of the code has a more detailed treatment of heat transfer in the fuel-cladding gap because it also respects the mechanical (plastic) deformations of the cladding and the fuel-cladding interaction (magnitude of contact pressure). Also respected is the change in pressure of the gas filling of the fuel element, the mechanical criterion is considered of a failure of the cladding and the degree is considered of the blockage of the through-flow cross section for coolant flow in the fuel channel. The LOCA WWER-440 model computation provides a comparison of the new SICHTA-85/MOD 1 code with the results of the original 83 version of SICHTA. (author)
Use of computer codes to improve nuclear power plant operation
International Nuclear Information System (INIS)
Misak, J.; Polak, V.; Filo, J.; Gatas, J.
1985-01-01
For safety and economic reasons, the scope for carrying out experiments on operational nuclear power plants (NPPs) is very limited and any changes in technical equipment and operating parameters or conditions have to be supported by theoretical calculations. In the Nuclear Power Plant Scientific Research Institute (NIIAEhS), computer codes are systematically used to analyse actual operating events, assess safety aspects of changes in equipment and operating conditions, optimize the conditions, preparation and analysis of NPP startup trials and review and amend operating instructions. In addition, calculation codes are gradually being introduced into power plant computer systems to perform real time processing of the parameters being measured. The paper describes a number of specific examples of the use of calculation codes for the thermohydraulic analysis of operating and accident conditions aimed at improving the operation of WWER-440 units at the Jaslovske Bohunice V-1 and V-2 nuclear power plants. These examples confirm that computer calculations are an effective way of solving operating problems and of further increasing the level of safety and economic efficiency of NPP operation. (author)
ABINIT: a computer code for matter; Abinit: un code au service de la matiere
Energy Technology Data Exchange (ETDEWEB)
Amadon, B.; Bottin, F.; Bouchet, J.; Dewaele, A.; Jollet, F.; Jomard, G.; Loubeyre, P.; Mazevet, S.; Recoules, V.; Torrent, M.; Zerah, G. [CEA Bruyeres-le-Chatel, 91 (France)
2008-07-01
The PAW (Projector Augmented Wave) method has been implemented in the ABINIT Code that computes electronic structures in atoms. This method relies on the simultaneous use of a set of auxiliary functions (in plane waves) and a sphere around each atom. This method allows the computation of systems including many atoms and gives the expression of energy, forces, stress... in terms of the auxiliary function only. We have generated atomic data for iron at very high pressure (over 200 GPa). We get a bcc-hcp transition around 10 GPa and the magnetic order disappears around 50 GPa. This method has been validated on a series of metals. The development of the PAW method has required a great effort for the massive parallelization of the ABINIT code. (A.C.)
Calculation of the D-COM blind problem with computer codes PIN and RELA
International Nuclear Information System (INIS)
Pazdera, F.; Barta, O.; Smid, J.
1985-01-01
The results of the blind and post-experimental calculations of the 'D-COM Blind Problem on Fission Gas Release', performed within the framework of the IAEA coordinated research programme for 'The Development of Computer Models for Fuel Element Behaviour in Water Reactors', are presented. The results are compared with experimental data. A sensitivity study shows a possible explanation of some discrepancies between calculated and experimental results during the bump test performed after base irradiation. The calculations were performed with the computer codes PIN and RELA. Some submodels used in the calculations are also described. (author)
A study on the nuclear computer code maintenance and management system
International Nuclear Information System (INIS)
Kim, Yeon Seung; Huh, Young Hwan; Lee, Jong Bok; Choi, Young Gil; Suh, Soong Hyok; Kang, Byong Heon; Kim, Hee Kyung; Kim, Ko Ryeo; Park, Soo Jin
1990-12-01
According to current software development and quality assurance trends. It is necessary to develop computer code management system for nuclear programs. For this reason, the project started in 1987. Main objectives of the project are to establish a nuclear computer code management system, to secure software reliability, and to develop nuclear computer code packages. Contents of performing the project in this year were to operate and maintain computer code information system of KAERI computer codes, to develop application tool, AUTO-i, for solving the 1st and 2nd moments of inertia on polygon or circle, and to research nuclear computer code conversion between different machines. For better supporting the nuclear code availability and reliability, assistance from users who are using codes is required. Lastly, for easy reference about the codes information, we presented list of code names and information on the codes which were introduced or developed during this year. (Author)
Johnson, Ryan; Kercher, Andrew; Schwer, Douglas; Corrigan, Andrew; Kailasanath, Kazhikathra
2017-11-01
This presentation focuses on the development of a Discontinuous Galerkin (DG) method for application to chemically reacting flows. The in-house code, called Propel, was developed by the Laboratory of Computational Physics and Fluid Dynamics at the Naval Research Laboratory. It was designed specifically for developing advanced multi-dimensional algorithms to run efficiently on new and innovative architectures such as GPUs. For these results, Propel solves for convection and diffusion simultaneously with detailed transport and thermodynamics. Chemistry is currently solved in a time-split approach using Strang-splitting with finite element DG time integration of chemical source terms. Results presented here show canonical unsteady reacting flow cases, such as co-flow and splitter plate, and we report performance for higher order DG on CPU and GPUs.
Code manual for CONTAIN 2.0: A computer code for nuclear reactor containment analysis
Energy Technology Data Exchange (ETDEWEB)
Murata, K.K.; Williams, D.C.; Griffith, R.O.; Gido, R.G.; Tadios, E.L.; Davis, F.J.; Martinez, G.M.; Washington, K.E. [Sandia National Labs., Albuquerque, NM (United States); Tills, J. [J. Tills and Associates, Inc., Sandia Park, NM (United States)
1997-12-01
The CONTAIN 2.0 computer code is an integrated analysis tool used for predicting the physical conditions, chemical compositions, and distributions of radiological materials inside a containment building following the release of material from the primary system in a light-water reactor accident. It can also predict the source term to the environment. CONTAIN 2.0 is intended to replace the earlier CONTAIN 1.12, which was released in 1991. The purpose of this Code Manual is to provide full documentation of the features and models in CONTAIN 2.0. Besides complete descriptions of the models, this Code Manual provides a complete description of the input and output from the code. CONTAIN 2.0 is a highly flexible and modular code that can run problems that are either quite simple or highly complex. An important aspect of CONTAIN is that the interactions among thermal-hydraulic phenomena, aerosol behavior, and fission product behavior are taken into account. The code includes atmospheric models for steam/air thermodynamics, intercell flows, condensation/evaporation on structures and aerosols, aerosol behavior, and gas combustion. It also includes models for reactor cavity phenomena such as core-concrete interactions and coolant pool boiling. Heat conduction in structures, fission product decay and transport, radioactive decay heating, and the thermal-hydraulic and fission product decontamination effects of engineered safety features are also modeled. To the extent possible, the best available models for severe accident phenomena have been incorporated into CONTAIN, but it is intrinsic to the nature of accident analysis that significant uncertainty exists regarding numerous phenomena. In those cases, sensitivity studies can be performed with CONTAIN by means of user-specified input parameters. Thus, the code can be viewed as a tool designed to assist the knowledge reactor safety analyst in evaluating the consequences of specific modeling assumptions.
Code manual for CONTAIN 2.0: A computer code for nuclear reactor containment analysis
International Nuclear Information System (INIS)
Murata, K.K.; Williams, D.C.; Griffith, R.O.; Gido, R.G.; Tadios, E.L.; Davis, F.J.; Martinez, G.M.; Washington, K.E.; Tills, J.
1997-12-01
The CONTAIN 2.0 computer code is an integrated analysis tool used for predicting the physical conditions, chemical compositions, and distributions of radiological materials inside a containment building following the release of material from the primary system in a light-water reactor accident. It can also predict the source term to the environment. CONTAIN 2.0 is intended to replace the earlier CONTAIN 1.12, which was released in 1991. The purpose of this Code Manual is to provide full documentation of the features and models in CONTAIN 2.0. Besides complete descriptions of the models, this Code Manual provides a complete description of the input and output from the code. CONTAIN 2.0 is a highly flexible and modular code that can run problems that are either quite simple or highly complex. An important aspect of CONTAIN is that the interactions among thermal-hydraulic phenomena, aerosol behavior, and fission product behavior are taken into account. The code includes atmospheric models for steam/air thermodynamics, intercell flows, condensation/evaporation on structures and aerosols, aerosol behavior, and gas combustion. It also includes models for reactor cavity phenomena such as core-concrete interactions and coolant pool boiling. Heat conduction in structures, fission product decay and transport, radioactive decay heating, and the thermal-hydraulic and fission product decontamination effects of engineered safety features are also modeled. To the extent possible, the best available models for severe accident phenomena have been incorporated into CONTAIN, but it is intrinsic to the nature of accident analysis that significant uncertainty exists regarding numerous phenomena. In those cases, sensitivity studies can be performed with CONTAIN by means of user-specified input parameters. Thus, the code can be viewed as a tool designed to assist the knowledge reactor safety analyst in evaluating the consequences of specific modeling assumptions
Interface between computational fluid dynamics (CFD) and plant analysis computer codes
International Nuclear Information System (INIS)
Coffield, R.D.; Dunckhorst, F.F.; Tomlinson, E.T.; Welch, J.W.
1993-01-01
Computational fluid dynamics (CFD) can provide valuable input to the development of advanced plant analysis computer codes. The types of interfacing discussed in this paper will directly contribute to modeling and accuracy improvements throughout the plant system and should result in significant reduction of design conservatisms that have been applied to such analyses in the past
International Nuclear Information System (INIS)
Viswanathan, H.S.
1995-01-01
The finite element code FEHMN is a three-dimensional finite element heat and mass transport simulator that can handle complex stratigraphy and nonlinear processes such as vadose zone flow, heat flow and solute transport. Scientists at LANL have been developed hydrologic flow and transport models of the Yucca Mountain site using FEHMN. Previous FEHMN simulations have used an equivalent K d model to model solute transport. In this thesis, FEHMN is modified making it possible to simulate the transport of a species with a rigorous chemical model. Including the rigorous chemical equations into FEHMN simulations should provide for more representative transport models for highly reactive chemical species. A fully kinetic formulation is chosen for the FEHMN reactive transport model. Several methods are available to computationally implement a fully kinetic formulation. Different numerical algorithms are investigated in order to optimize computational efficiency and memory requirements of the reactive transport model. The best algorithm of those investigated is then incorporated into FEHMN. The algorithm chosen requires for the user to place strongly coupled species into groups which are then solved for simultaneously using FEHMN. The complete reactive transport model is verified over a wide variety of problems and is shown to be working properly. The simulations demonstrate that gas flow and carbonate chemistry can significantly affect 14 C transport at Yucca Mountain. The simulations also provide that the new capabilities of FEHMN can be used to refine and buttress already existing Yucca Mountain radionuclide transport studies
A directory of computer codes suitable for stress analysis of HLW containers - Compas project
International Nuclear Information System (INIS)
1989-01-01
This document reports the work carried out for the Compas project which looked at the capabilities of various computer codes for the stress analysis of high-level nuclear-waste containers and overpacks. The report concentrates on codes used by the project partners, but also includes a number of the major commercial finite element codes. The report falls into two parts. The first part of the report describes the capabilities of the codes. This includes details of the solution methods used in the codes, the types of analysis which they can carry out and the interfacing with pre - and post - processing packages. This is the more comprehensive section of the report. The second part of the report looks at the performance of a selection of the codes (those used by the project partners). This look at how the codes perform in a number of test problems which require calculations typical of those encountered in the design and analysis of high-level waste containers and overpacks
Elements of quantum computing history, theories and engineering applications
Akama, Seiki
2015-01-01
A quantum computer is a computer based on a computational model which uses quantum mechanics, which is a subfield of physics to study phenomena at the micro level. There has been a growing interest on quantum computing in the 1990's, and some quantum computers at the experimental level were recently implemented. Quantum computers enable super-speed computation, and can solve some important problems whose solutions were regarded impossible or intractable with traditional computers. This book provides a quick introduction to quantum computing for readers who have no backgrounds of both theory of computation and quantum mechanics. “Elements of Quantum Computing” presents the history, theories, and engineering applications of quantum computing. The book is suitable to computer scientists, physicist, and software engineers.
FUDA MOD-2: a computer program for simulation the performance of fuel element validation exercise
International Nuclear Information System (INIS)
Chouhan, S.K.; Tripathi, R.M.; Prasad, P.N.; Chauhan, Ashok
2014-01-01
The PHWR fuel element performance is evaluated using the fuel analysis computer code FUDA MOD2. It is specifically written for performance simulation of UO 2 fuel pellet, located in zirconium alloy sheath operating under coolant pressure. For specific element power histories, the code investigates the variables and their interactions that govern fuel element performance. The input data requires pellet dimensions, element dimensions, sheath properties, heat transfer data, thermal hydraulic parameters of coolant, the inner filler gas composition, flux gradient and linear heat ratings (LHR) at different burn up. The output data generated by the code are radial temperature profile of fuel and sheath, fuel sheath-gap heat transfer coefficient, fission gas generated and released, fission gas pressure, sheath stress and strain for different burn-up zones. The code has been verified against literature data and post irradiation examinations carried out. It is also bench marked against various international fuel element simulation programmes available with water cooled reactors operating countries. The present paper describes the FUDA MOD2 code verification studies carried out using the literature data and post irradiation examination data. (author)
Synthesis of hydrocode and finite element technology for large deformation Lagrangian computation
International Nuclear Information System (INIS)
Goudreau, G.L.; Hallquist, J.O.
1979-08-01
Large deformation engineering analysis at Lawrence Livermore Laboratory has benefited from a synthesis of computational technology from the finite difference hydrocodes of the scientific weapons community and the structural finite element methodology of engineering. Two- and three-dimensional explicit and implicit Lagrangian continuum codes have been developed exploiting the strengths of each. The explicit methodology primarily exploits the primitive constant stress (or one point integration) brick element. Similarity and differences with the integral finite difference method are discussed. Choice of stress and finite strain measures, and selection of hour glass viscosity are also considered. The implicit codes also employ a Cauchy formulation, with Newton iteration and a symmetric tangent matrix. A library of finite strain material routines includes hypoelastic/plastic, hyperelastic, viscoelastic, as well as hydrodynamic behavior. Arbitrary finite element topology and a general slide-line treatment significantly extends Lagrangian hydrocode application. Computational experience spans weapons and non-weapons applications
WSRC approach to validation of criticality safety computer codes
International Nuclear Information System (INIS)
Finch, D.R.; Mincey, J.F.
1991-01-01
Recent hardware and operating system changes at Westinghouse Savannah River Site (WSRC) have necessitated review of the validation for JOSHUA criticality safety computer codes. As part of the planning for this effort, a policy for validation of JOSHUA and other criticality safety codes has been developed. This policy will be illustrated with the steps being taken at WSRC. The objective in validating a specific computational method is to reliably correlate its calculated neutron multiplication factor (K eff ) with known values over a well-defined set of neutronic conditions. Said another way, such correlations should be: (1) repeatable; (2) demonstrated with defined confidence; and (3) identify the range of neutronic conditions (area of applicability) for which the correlations are valid. The general approach to validation of computational methods at WSRC must encompass a large number of diverse types of fissile material processes in different operations. Special problems are presented in validating computational methods when very few experiments are available (such as for enriched uranium systems with principal second isotope 236 U). To cover all process conditions at WSRC, a broad validation approach has been used. Broad validation is based upon calculation of many experiments to span all possible ranges of reflection, nuclide concentrations, moderation ratios, etc. Narrow validation, in comparison, relies on calculations of a few experiments very near anticipated worst-case process conditions. The methods and problems of broad validation are discussed
Improved Flow Modeling in Transient Reactor Safety Analysis Computer Codes
International Nuclear Information System (INIS)
Holowach, M.J.; Hochreiter, L.E.; Cheung, F.B.
2002-01-01
A method of accounting for fluid-to-fluid shear in between calculational cells over a wide range of flow conditions envisioned in reactor safety studies has been developed such that it may be easily implemented into a computer code such as COBRA-TF for more detailed subchannel analysis. At a given nodal height in the calculational model, equivalent hydraulic diameters are determined for each specific calculational cell using either laminar or turbulent velocity profiles. The velocity profile may be determined from a separate CFD (Computational Fluid Dynamics) analysis, experimental data, or existing semi-empirical relationships. The equivalent hydraulic diameter is then applied to the wall drag force calculation so as to determine the appropriate equivalent fluid-to-fluid shear caused by the wall for each cell based on the input velocity profile. This means of assigning the shear to a specific cell is independent of the actual wetted perimeter and flow area for the calculational cell. The use of this equivalent hydraulic diameter for each cell within a calculational subchannel results in a representative velocity profile which can further increase the accuracy and detail of heat transfer and fluid flow modeling within the subchannel when utilizing a thermal hydraulics systems analysis computer code such as COBRA-TF. Utilizing COBRA-TF with the flow modeling enhancement results in increased accuracy for a coarse-mesh model without the significantly greater computational and time requirements of a full-scale 3D (three-dimensional) transient CFD calculation. (authors)
Intercomparison on the usage of computational codes in radiation dosimetry
International Nuclear Information System (INIS)
Ilic, R.; Pesic, M.; Pavlovic, R.
2003-01-01
SRNA-2KG software package was modified for this work to include necessary input and output data and for predicted voxelized geometry and dosimetry. SRNA is a Monte Carlo code developed for applications in proton transport, radiotherapy and dosimetry. Protons within energy range from 100 keV to 250 MeV with predefined spectra are transported in 3D geometry through material zones confined by planes and second order surfaces or in 3D voxelized geometry. The code can treat proton transport in a few hundred different materials including elements from Z=1 to Z=98. Simulation of proton transport is based on the multiple scattering theory of charged particles and on the model for compound nucleus decay
01010000 01001100 01000001 01011001: Play Elements in Computer Programming
Breslin, Samantha
2013-01-01
This article explores the role of play in human interaction with computers in the context of computer programming. The author considers many facets of programming including the literary practice of coding, the abstract design of programs, and more mundane activities such as testing, debugging, and hacking. She discusses how these incorporate the…
The use of the MCNP code for the quantitative analysis of elements in geological formations
Energy Technology Data Exchange (ETDEWEB)
Cywicka-Jakiel, T.; Woynicka, U. [The Henryk Niewodniczanski Institute of Nuclear Physics, Krakow (Poland); Zorski, T. [University of Mining and Metallurgy, Faculty of Geology, Geophysics and Environmental Protection, Krakow (Poland)
2003-07-01
The Monte Carlo modelling calculations using the MCNP code have been performed, which support the spectrometric neutron-gamma (SNGL) borehole logging. The SNGL enables the lithology identification through the quantitative analysis of the elements in geological formations and thus can be very useful for the oil and gas industry as well as for prospecting of the potential host rocks for radioactive waste disposal. In the SNGL experiment, gamma-rays induced by the neutron interactions with the nuclei of the rock elements are detected using the gamma-ray probe of complex mechanical and electronic construction. The probe has to be calibrated for a wide range of the elemental concentrations, to assure the proper quantitative analysis. The Polish Calibration Station in Zielona Gora is equipped with a limited number of calibration standards. An extension of the experimental calibration and the evaluation of the effect of the so-called side effects (for example the borehole and formation salinity variation) on the accuracy of the SNGL method can be done by the use of the MCNP code. The preliminary MCNP results showing the effect of the borehole and formation fluids salinity variations on the accuracy of silicon (Si), calcium (Ca) and iron (Fe) content determination are presented in the paper. The main effort has been focused on a modelling of the complex SNGL probe situated in a fluid filled borehole, surrounded by a geological formation. Track length estimate of the photon flux from the (n,gamma) interactions as a function of gamma-rays energy was used. Calculations were run on the PC computer with AMD Athlon 1.33 GHz processor. Neutron and photon cross-sections libraries were taken from the MCNP4c package and based mainly on the ENDF/B-6, ENDF/B-5 and MCPLIB02 data. The results of simulated experiment are in conformity with results of the real experiment performed with the use of the main lithology models (sandstones, limestones and dolomite). (authors)
The use of the MCNP code for the quantitative analysis of elements in geological formations
International Nuclear Information System (INIS)
Cywicka-Jakiel, T.; Woynicka, U.; Zorski, T.
2003-01-01
The Monte Carlo modelling calculations using the MCNP code have been performed, which support the spectrometric neutron-gamma (SNGL) borehole logging. The SNGL enables the lithology identification through the quantitative analysis of the elements in geological formations and thus can be very useful for the oil and gas industry as well as for prospecting of the potential host rocks for radioactive waste disposal. In the SNGL experiment, gamma-rays induced by the neutron interactions with the nuclei of the rock elements are detected using the gamma-ray probe of complex mechanical and electronic construction. The probe has to be calibrated for a wide range of the elemental concentrations, to assure the proper quantitative analysis. The Polish Calibration Station in Zielona Gora is equipped with a limited number of calibration standards. An extension of the experimental calibration and the evaluation of the effect of the so-called side effects (for example the borehole and formation salinity variation) on the accuracy of the SNGL method can be done by the use of the MCNP code. The preliminary MCNP results showing the effect of the borehole and formation fluids salinity variations on the accuracy of silicon (Si), calcium (Ca) and iron (Fe) content determination are presented in the paper. The main effort has been focused on a modelling of the complex SNGL probe situated in a fluid filled borehole, surrounded by a geological formation. Track length estimate of the photon flux from the (n,gamma) interactions as a function of gamma-rays energy was used. Calculations were run on the PC computer with AMD Athlon 1.33 GHz processor. Neutron and photon cross-sections libraries were taken from the MCNP4c package and based mainly on the ENDF/B-6, ENDF/B-5 and MCPLIB02 data. The results of simulated experiment are in conformity with results of the real experiment performed with the use of the main lithology models (sandstones, limestones and dolomite). (authors)
The computer code SEURBNUK/EURDYN. Pt. 2
International Nuclear Information System (INIS)
Yerkess, A.; Broadhouse, B.J.; Smith, B.L.
1987-01-01
SEURBNUK-2 is a two-dimensional, axisymmetric, Eulerian, finite difference containment code. The numerical procedure adopted in SEURBNUK to solve the hydrodynamic equations is based on the semi-implicit ICE method which itself is an extension of the MAC algorithm. SEURBNUK has a finite difference thin shell treatment for vessels and internal structures of arbitrary shape and includes the effects of the compressibility of the fluid. Fluid flow through porous media and porous structures can also be accommodated. SEURBNUK/EURDYN is an extension of SEURBNUK-2 in which the finite difference thin shell treatment is replaced by a finite element calculation for both thin or thick structures. This has been achieved by coupling the shell elements and axisymmetric triangular elements. Within the code, the equations of motion for the structures are solved quite separately from those for the fluid, and the timestep for the fluid can be an integer multiple of that for the structures. The interaction of the structures with the fluid is then considered as a modification to the coefficients in the pressure equations, the modifications naturally depending on the behaviour of the structures within the fluid cell. The code is limited to dealing with a single fluid, the coolant, and the bubble and the cover gas are treated as cavities of uniform pressure calculated via appropriate pressure-volume-energy relationships. This manual describes the input data specifications needed for the execution of SEURBNUK/EURDYN calculations. After explaining the output facilities information is included to aid users to avoid some common pit-falls
Computer code for the thermal-hydraulic analysis of ITU TRIGA Mark-II reactor
International Nuclear Information System (INIS)
Ustun, G.; Durmayaz, A.
2002-01-01
Istanbul Technical University (ITU) TRIGA Mark-II reactor core consists of ninety vertical cylindrical elements located in five rings. Sixty-nine of them are fuel elements. The reactor is operated and cooled with natural convection by pool water, which is also cooled and purified in external coolant circuits by forced convection. This characteristic leads to consider both the natural and forced convection heat transfer in a 'porous-medium analysis'. The safety analysis of the reactor requires a thermal-hydraulic model of the reactor to determine the thermal-hydraulic parameters in each mode of operation. In this study, a computer code cooled TRIGA-PM (TRIGA - Porous Medium) for the thermal-hydraulic analysis of ITU is considered. TRIGA Mark-II reactor code has been developed to obtain velocity, pressure and temperature distributions in the reactor pool as a function of core design parameters and pool configuration. The code is a transient, thermal-hydraulic code and requires geometric and physical modelling parameters. In the model, although the reactor is considered as only porous medium, the other part of the reactor pool is considered partly as continuum and partly as porous medium. COMMIX-1C code is used for the benchmark purpose of TRIGA-PM code. For the normal operating conditions of the reactor, estimations of TRIGA-PM are in good agreement with those of COMMIX-1C. After some more improvements, this code will be employed for the estimation of LOCA scenario, which can not be analyses by COMMIX-1C and the other multi-purpose codes, considering a break at one of the beam tubes of the reactor
Implementation of burnup in FERM nodal computer code
International Nuclear Information System (INIS)
Yoriyaz, H.; Nakata, H.
1986-01-01
In this work a spatial burnup scheme and feedback effects has been implemented into the FERM [1] ('Finite Element Response Matrix') program. The spatially dependent neutronic parameters have been considered in three levels: zonewise calculation, assemblywise calculation and pointwise calculation. The results have been compared with the results obtained by CITATION [2] program and showed that the processing time in the FERM code has been hundred of times shorter and no significant difference has been observed in the assembly average power distribution. (Author) [pt
Improvement of level-1 PSA computer code package
Energy Technology Data Exchange (ETDEWEB)
Kim, Tae Woon; Park, C. K.; Kim, K. Y.; Han, S. H.; Jung, W. D.; Chang, S. C.; Yang, J. E.; Sung, T. Y.; Kang, D. I.; Park, J. H.; Lee, Y. H.; Kim, S. H.; Hwang, M. J.; Choi, S. Y.
1997-07-01
This year the fifth (final) year of the phase-I of the Government-sponsored Mid- and Long-term Nuclear Power Technology Development Project. The scope of this subproject titled on `The improvement of level-1 PSA Computer Codes` is divided into two main activities : (1) improvement of level-1 PSA methodology, (2) development of applications methodology of PSA techniques to operations and maintenance of nuclear power plant. Level-1 PSA code KIRAP is converted to PC-Windows environment. For the improvement of efficiency in performing PSA, the fast cutset generation algorithm and an analytical technique for handling logical loop in fault tree modeling are developed. Using about 30 foreign generic data sources, generic component reliability database (GDB) are developed considering dependency among source data. A computer program which handles dependency among data sources are also developed based on three stage bayesian updating technique. Common cause failure (CCF) analysis methods are reviewed and CCF database are established. Impact vectors can be estimated from this CCF database. A computer code, called MPRIDP, which handles CCF database are also developed. A CCF analysis reflecting plant-specific defensive strategy against CCF event is also performed. A risk monitor computer program, called Risk Monster, are being developed for the application to the operation and maintenance of nuclear power plant. The PSA application technique is applied to review the feasibility study of on-line maintenance and to the prioritization of in-service test (IST) of motor-operated valves (MOV). Finally, the root cause analysis (RCA) and reliability-centered maintenance (RCM) technologies are adopted and applied to the improvement of reliability of emergency diesel generators (EDG) of nuclear power plant. To help RCA and RCM analyses, two software programs are developed, which are EPIS and RAM Pro. (author). 129 refs., 20 tabs., 60 figs.
Improvement of level-1 PSA computer code package
International Nuclear Information System (INIS)
Kim, Tae Woon; Park, C. K.; Kim, K. Y.; Han, S. H.; Jung, W. D.; Chang, S. C.; Yang, J. E.; Sung, T. Y.; Kang, D. I.; Park, J. H.; Lee, Y. H.; Kim, S. H.; Hwang, M. J.; Choi, S. Y.
1997-07-01
This year the fifth (final) year of the phase-I of the Government-sponsored Mid- and Long-term Nuclear Power Technology Development Project. The scope of this subproject titled on 'The improvement of level-1 PSA Computer Codes' is divided into two main activities : 1) improvement of level-1 PSA methodology, 2) development of applications methodology of PSA techniques to operations and maintenance of nuclear power plant. Level-1 PSA code KIRAP is converted to PC-Windows environment. For the improvement of efficiency in performing PSA, the fast cutset generation algorithm and an analytical technique for handling logical loop in fault tree modeling are developed. Using about 30 foreign generic data sources, generic component reliability database (GDB) are developed considering dependency among source data. A computer program which handles dependency among data sources are also developed based on three stage bayesian updating technique. Common cause failure (CCF) analysis methods are reviewed and CCF database are established. Impact vectors can be estimated from this CCF database. A computer code, called MPRIDP, which handles CCF database are also developed. A CCF analysis reflecting plant-specific defensive strategy against CCF event is also performed. A risk monitor computer program, called Risk Monster, are being developed for the application to the operation and maintenance of nuclear power plant. The PSA application technique is applied to review the feasibility study of on-line maintenance and to the prioritization of in-service test (IST) of motor-operated valves (MOV). Finally, the root cause analysis (RCA) and reliability-centered maintenance (RCM) technologies are adopted and applied to the improvement of reliability of emergency diesel generators (EDG) of nuclear power plant. To help RCA and RCM analyses, two software programs are developed, which are EPIS and RAM Pro. (author). 129 refs., 20 tabs., 60 figs
Finite element computation of plasma equilibria
International Nuclear Information System (INIS)
Rivier, M.
1977-01-01
The applicability of the finite element method is investigated for the numerical solution of the nonlinear Grad-Shafranov equation with free boundary for the flux function of a plasma at equilibrium. This method is based on the case of variational principles and finite dimensional subspaces whose elements are piecewise polynomial functions obtained by a Lagrange type interpolation procedure over a triangulation of the domain. Two cases of plasma pressure (exponential and quadratic including a vacuum region) were examined. In both cases the nonuniqueness of the solutions was shown in exhibiting a deeper solution in the case of exponential pressure function, and a non-constant solution for a quadratic pressure function. In order to get this ''other'' solution, two linearization methods were tested with two different constraints. Different cross sections are investigated
Development, verification and validation of the fuel channel behaviour computer code FACTAR
Energy Technology Data Exchange (ETDEWEB)
Westbye, C J; Brito, A C; MacKinnon, J C; Sills, H E; Langman, V J [Ontario Hydro, Toronto, ON (Canada)
1996-12-31
FACTAR (Fuel And Channel Temperature And Response) is a computer code developed to simulate the transient thermal and mechanical behaviour of 37-element or 28-element fuel bundles within a single CANDU fuel channel for moderate loss of coolant accident conditions including transition and large break LOCA`s (loss of coolant accidents) with emergency coolant injection assumed available. FACTAR`s predictions of fuel temperature and sheath failure times are used to subsequent assessment of fission product releases and fuel string expansion. This paper discusses the origin and development history of FACTAR, presents the mathematical models and solution technique, the detailed quality assurance procedures that are followed during development, and reports the future development of the code. (author). 27 refs., 3 figs.
Computer codes and methods for simulating accelerator driven systems
International Nuclear Information System (INIS)
Sartori, E.; Byung Chan Na
2003-01-01
A large set of computer codes and associated data libraries have been developed by nuclear research and industry over the past half century. A large number of them are in the public domain and can be obtained under agreed conditions from different Information Centres. The areas covered comprise: basic nuclear data and models, reactor spectra and cell calculations, static and dynamic reactor analysis, criticality, radiation shielding, dosimetry and material damage, fuel behaviour, safety and hazard analysis, heat conduction and fluid flow in reactor systems, spent fuel and waste management (handling, transportation, and storage), economics of fuel cycles, impact on the environment of nuclear activities etc. These codes and models have been developed mostly for critical systems used for research or power generation and other technological applications. Many of them have not been designed for accelerator driven systems (ADS), but with competent use, they can be used for studying such systems or can form the basis for adapting existing methods to the specific needs of ADS's. The present paper describes the types of methods, codes and associated data available and their role in the applications. It provides Web addresses for facilitating searches for such tools. Some indications are given on the effect of non appropriate or 'blind' use of existing tools to ADS. Reference is made to available experimental data that can be used for validating the methods use. Finally, some international activities linked to the different computational aspects are described briefly. (author)
Phenomenological optical potentials and optical model computer codes
International Nuclear Information System (INIS)
Prince, A.
1980-01-01
An introduction to the Optical Model is presented. Starting with the purpose and nature of the physical problems to be analyzed, a general formulation and the various phenomenological methods of solution are discussed. This includes the calculation of observables based on assumed potentials such as local and non-local and their forms, e.g. Woods-Saxon, folded model etc. Also discussed are the various calculational methods and model codes employed to describe nuclear reactions in the spherical and deformed regions (e.g. coupled-channel analysis). An examination of the numerical solutions and minimization techniques associated with the various codes, is briefly touched upon. Several computer programs are described for carrying out the calculations. The preparation of input, (formats and options), determination of model parameters and analysis of output are described. The class is given a series of problems to carry out using the available computer. Interpretation and evaluation of the samples includes the effect of varying parameters, and comparison of calculations with the experimental data. Also included is an intercomparison of the results from the various model codes, along with their advantages and limitations. (author)
Computer simulation of fuel element performance
Energy Technology Data Exchange (ETDEWEB)
Sukhanov, G I
1979-01-01
The review presents reports made at the Conference on the Bahaviour and Production of Fuel for Water Reactors on March 13-17, 1979. Discussed at the Conference are the most developed and tested calculation models specially evolved to predict the behaviour of fuel elements of water reactors. The following five main aspects of the problem are discussed: general conceptions and programs; mechanical mock-ups and their applications; gas release, gap conductivity and fuel thermal conductivity; analysis of nonstationary processes; models of specific phenomena. The review briefly describes the physical principles of the following models and programs: the RESTR, providing calculation of the radii of zones of columnar and equiaxial grains as well as the radius of the internal cavity of the fuel core; programs for calculation of fuel-can interaction, based on the finite elements method; a model predicting the behaviour of the CANDU-PHW fuel elements in transient conditions. General results are presented of investigations of heat transfer through a can-fuel gap and thermal conductivity of UO/sub 2/ with regard for cracking and gas release of the fuel. Many programs already suit the accepted standards and are intensively tested at present.
Monocrystal sputtering by the computer simulation code ACOCT
International Nuclear Information System (INIS)
Yamamura, Yasunori; Takeuchi, Wataru.
1987-09-01
A new computer code ACOCT has been developed in order to simulate the atomic collisions in the crystalline target within the binary collision approximation. The present code is more convenient as compared with the MARLOWE code, and takes the higher-order simultaneous collisions into account. To cheke the validity of the ACOCT program, we have calculated sputtering yields for various ion-target combinations and compared with the MARLOWE results. It is found that the calculated yields by the ACOCT program are in good agreements with those by the MARLOWE code. The ejection patterns of sputtered atoms were also calculated for the major surfaces of fcc, bcc, diamond and hcp structures, and we have got reasonable agreements with experimental results. In order to know the effects of the simultaneous collision in the slowing down process the sputtering yields and the projected ranges are calculated, changeing the parameter of the criterion for the simultaneous collision, and the effect of the simultaneous collision is found to depend on the crystal orientation. (author)
International Nuclear Information System (INIS)
Pot, G.; Laurence, D.; Rharif, N.E.; Leal de Sousa, L.; Compe, C.
1995-12-01
This paper deals with the introduction of a second moment closure turbulence model (Reynolds Stress Model) in an industrial finite element code, N3S, developed at Electricite de France.The numerical implementation of the model in N3S will be detailed in 2D and 3D. Some details are given concerning finite element computations and solvers. Then, some results will be given, including a comparison between standard k-ε model, R.S.M. model and experimental data for some test case. (authors). 22 refs., 3 figs
STADIC: a computer code for combining probability distributions
International Nuclear Information System (INIS)
Cairns, J.J.; Fleming, K.N.
1977-03-01
The STADIC computer code uses a Monte Carlo simulation technique for combining probability distributions. The specific function for combination of the input distribution is defined by the user by introducing the appropriate FORTRAN statements to the appropriate subroutine. The code generates a Monte Carlo sampling from each of the input distributions and combines these according to the user-supplied function to provide, in essence, a random sampling of the combined distribution. When the desired number of samples is obtained, the output routine calculates the mean, standard deviation, and confidence limits for the resultant distribution. This method of combining probability distributions is particularly useful in cases where analytical approaches are either too difficult or undefined
International Nuclear Information System (INIS)
Smith, R.A.
1975-06-01
The structural analysis of toroidal field coils in Tokamak fusion machines can be performed with the finite element method. This technique has been employed for design evaluations of toroidal field coils on the Princeton Large Torus (PLT), the Poloidal Diverter Experiment (PDX), and the Tokamak Fusion Test Reactor (TFTR). The application of the finite element method can be simplified with computer programs that are used to generate the input data for the finite element code. There are three areas of data input where significant automation can be provided by supplementary computer codes. These concern the definition of geometry by a node point mesh, the definition of the finite elements from the geometric node points, and the definition of the node point force/displacement boundary conditions. The node point forces in a model of a toroidal field coil are computed from the vector cross product of the coil current and the magnetic field. The computer programs named PDXNODE and ELEMENT are described. The program PDXNODE generates the geometric node points of a finite element model for a toroidal field coil. The program ELEMENT defines the finite elements of the model from the node points and from material property considerations. The program descriptions include input requirements, the output, the program logic, the methods of generating complex geometries with multiple runs, computational time and computer compatibility. The output format of PDXNODE and ELEMENT make them compatible with PDXFORC and two general purpose finite element computer codes: (ANSYS) the Engineering Analysis System written by the Swanson Analysis Systems, Inc., and (WECAN) the Westinghouse Electric Computer Analysis general purpose finite element program. The Fortran listings of PDXNODE and ELEMENT are provided
Elements of matrix modeling and computing with Matlab
White, Robert E
2006-01-01
As discrete models and computing have become more common, there is a need to study matrix computation and numerical linear algebra. Encompassing a diverse mathematical core, Elements of Matrix Modeling and Computing with MATLAB examines a variety of applications and their modeling processes, showing you how to develop matrix models and solve algebraic systems. Emphasizing practical skills, it creates a bridge from problems with two and three variables to more realistic problems that have additional variables. Elements of Matrix Modeling and Computing with MATLAB focuses on seven basic applicat
International Nuclear Information System (INIS)
Zhang, Shuai; Morita, Koji; Shirakawa, Noriyuki; Yamamoto, Yuichi
2010-01-01
The COMPASS code is designed based on the moving particle semi-implicit method to simulate various complex mesoscale phenomena relevant to core disruptive accidents of sodium-cooled fast reactors. In this study, a computational framework for fluid-solid mixture flow simulations was developed for the COMPASS code. The passively moving solid model was used to simulate hydrodynamic interactions between fluid and solids. Mechanical interactions between solids were modeled by the distinct element method. A multi-time-step algorithm was introduced to couple these two calculations. The proposed computational framework for fluid-solid mixture flow simulations was verified by the comparison between experimental and numerical studies on the water-dam break with multiple solid rods. (author)
RADTRAN 5 - A computer code for transportation risk analysis
International Nuclear Information System (INIS)
Neuhauser, K.S.; Kanipe, F.L.
1993-01-01
The RADTRAN 5 computer code has been developed to estimate radiological and nonradiological risks of radioactive materials transportation. RADTRAN 5 is written in ANSI standard FORTRAN 77; the code contains significant advances in the methodology first pioneered with the LINK option of RADTRAN 4. A major application of the LINK methodology is route-specific analysis. Another application is comparisons of attributes along the same route segments. Nonradiological risk factors have been incorporated to allow users to estimate nonradiological fatalities and injuries that might occur during the transportation event(s) being analyzed. These fatalities include prompt accidental fatalities from mechanical causes. Values of these risk factors for the United States have been made available in the code as optional defaults. Several new health effects models have been published in the wake of the Hiroshima-Nagasaki dosimetry reassessment, and this has emphasized the need for flexibility in the RADTRAN approach to health-effects calculations. Therefore, the basic set of health-effects conversion equations in RADTRAN have been made user-definable. All parameter values can be changed by the user, but a complete set of default values are available for both the new International Commission on Radiation Protection model (ICRP Publication 60) and the recent model of the U.S. National Research Council's Committee on the Biological Effects of Radiation (BEIR V). The meteorological input data tables have been modified to permit optional entry of maximum downwind distances for each dose isopleth. The expected dose to an individual in each isodose area is also calculated and printed automatically. Examples are given that illustrate the power and flexibility of the RADTRAN 5 computer code. (J.P.N.)
Delivering LHC software to HPC compute elements
Blomer, Jakob; Hardi, Nikola; Popescu, Radu
2017-01-01
In recent years, there was a growing interest in improving the utilization of supercomputers by running applications of experiments at the Large Hadron Collider (LHC) at CERN when idle cores cannot be assigned to traditional HPC jobs. At the same time, the upcoming LHC machine and detector upgrades will produce some 60 times higher data rates and challenge LHC experiments to use so far untapped compute resources. LHC experiment applications are tailored to run on high-throughput computing resources and they have a different anatomy than HPC applications. LHC applications comprise a core framework that allows hundreds of researchers to plug in their specific algorithms. The software stacks easily accumulate to many gigabytes for a single release. New releases are often produced on a daily basis. To facilitate the distribution of these software stacks to world-wide distributed computing resources, LHC experiments use a purpose-built, global, POSIX file system, the CernVM File System. CernVM-FS pre-processes dat...
Compilation of the abstracts of nuclear computer codes available at CPD/IPEN
International Nuclear Information System (INIS)
Granzotto, A.; Gouveia, A.S. de; Lourencao, E.M.
1981-06-01
A compilation of all computer codes available at IPEN in S.Paulo are presented. These computer codes are classified according to Argonne National Laboratory - and Energy Nuclear Agency schedule. (E.G.) [pt
CARP: a computer code and albedo data library for use by BREESE, the MORSE albedo package
International Nuclear Information System (INIS)
Emmett, M.B.; Rhoades, W.A.
1978-10-01
The CARP computer code was written to allow processing of DOT angular flux tapes to produce albedo data for use in the MORSE computer code. An albedo data library was produced containing several materials. 3 tables
Nuclear model codes available at the Nuclear Energy Agency Computer Program Library (NEA-CPL)
International Nuclear Information System (INIS)
Sartori, E.; Garcia Viedma, L. de
1976-01-01
This paper briefly outlines the objectives of the NEA-CPL and its activities in the field of Nuclear Model Computer Codes. A short description of the computer codes available from the CPL in this field is also presented. (author)
A finite element solution method for quadrics parallel computer
International Nuclear Information System (INIS)
Zucchini, A.
1996-08-01
A distributed preconditioned conjugate gradient method for finite element analysis has been developed and implemented on a parallel SIMD Quadrics computer. The main characteristic of the method is that it does not require any actual assembling of all element equations in a global system. The physical domain of the problem is partitioned in cells of n p finite elements and each cell element is assigned to a different node of an n p -processors machine. Element stiffness matrices are stored in the data memory of the assigned processing node and the solution process is completely executed in parallel at element level. Inter-element and therefore inter-processor communications are required once per iteration to perform local sums of vector quantities between neighbouring elements. A prototype implementation has been tested on an 8-nodes Quadrics machine in a simple 2D benchmark problem
V.S.O.P. (99/05) computer code system
International Nuclear Information System (INIS)
Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Scherer, W.
2005-11-01
V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P.(99 / 05) represents the further development of V.S.O.P. (99). Compared to its precursor, the code system has been improved in many details. Major improvements and extensions have been included concerning the neutron spectrum calculation, the 3-d neutron diffusion options, and the thermal hydraulic section with respect to 'multi-pass'-fuelled pebblebed cores. This latest code version was developed and tested under the WINDOWS-XP - operating system. The storage requirement for the executables and the basic libraries associated with the code amounts to about 15 MB. Another 5 MB are required - if desired - for storage of the source code (∼65000 Fortran statements). (orig.)
V.S.O.P. (99/05) computer code system
Energy Technology Data Exchange (ETDEWEB)
Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Scherer, W.
2005-11-01
V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P.(99 / 05) represents the further development of V.S.O.P. (99). Compared to its precursor, the code system has been improved in many details. Major improvements and extensions have been included concerning the neutron spectrum calculation, the 3-d neutron diffusion options, and the thermal hydraulic section with respect to 'multi-pass'-fuelled pebblebed cores. This latest code version was developed and tested under the WINDOWS-XP - operating system. The storage requirement for the executables and the basic libraries associated with the code amounts to about 15 MB. Another 5 MB are required - if desired - for storage of the source code ({approx}65000 Fortran statements). (orig.)
International Nuclear Information System (INIS)
Anderson, D.V.; Breazeal, J.; Finan, C.H.; Johnston, B.M.
1976-01-01
ABCXYZ is a computer code for obtaining the Cartesian components of the vector potential and the magnetic field on an observed grid from an arrangement of current-carrying wires. Arbitrary combinations of straight line segments, arcs, and loops are allowed in the specification of the currents. Arbitrary positions and orientations of the current-carrying elements are also allowed. Specification of the wire diameter permits the computation of well-defined fields, even in the interiors of the conductors. An optical feature generates magnetic field lines. Extensive graphical and printed output is available to the user including contour, grid-line, and field-line plots. 12 figures, 1 table
International Nuclear Information System (INIS)
Nakamura, Yukiharu; Ozeki, Takahisa
1986-07-01
The finite element circuit theory is extended to the general eddy current problem in a multi-torus system, which consists of various torus conductors and axisymmetric coil systems. The numerical procedures are devised to avoid practical restrictions of computer storage and computing time, that is, the reduction technique of eddy current eigen modes to save storage and the introduction of shape function into the double area integral of mode coupling to save time. The numerical code EDDYMULT based on the theory is developed to use in designing tokamak device from the viewpoints of the evaluation of electromagnetic loading on the device components and the control analysis of tokamak equilibrium. (author)
Optically intraconnected computer employing dynamically reconfigurable holographic optical element
Bergman, Larry A. (Inventor)
1992-01-01
An optically intraconnected computer and a reconfigurable holographic optical element employed therein. The basic computer comprises a memory for holding a sequence of instructions to be executed; logic for accessing the instructions in sequence; logic for determining for each the instruction the function to be performed and the effective address thereof; a plurality of individual elements on a common support substrate optimized to perform certain logical sequences employed in executing the instructions; and, element selection logic connected to the logic determining the function to be performed for each the instruction for determining the class of each function and for causing the instruction to be executed by those the elements which perform those associated the logical sequences affecting the instruction execution in an optimum manner. In the optically intraconnected version, the element selection logic is adapted for transmitting and switching signals to the elements optically.
Energy Technology Data Exchange (ETDEWEB)
Tso, C.F. [Arup (United Kingdom); Hueggenberg, R. [Gesellschaft fuer Nuklear-Behaelter mbH (Germany)
2004-07-01
Drop testing and analysis are the two methods for demonstrating the performance of packages in hypothetical drop accident scenarios. The exact purpose of the tests and the analyses, and the relative prominence of the two in the license application, may depend on the Competent Authority and will vary between countries. The Finite Element Method (FEM) is a powerful analysis tool. A reliable finite element (FE) code when used correctly and appropriately, will allow a package's behaviour to be simulated reliably. With improvements in computing power, and in sophistication and reliability of FE codes, it is likely that FEM calculations will increasingly be used as evidence of drop test performance when seeking Competent Authority approval. What is lacking at the moment, however, is a standardised method of assessing a FE code in order to determine whether it is sufficiently reliable or pessimistic. To this end, the project Evaluation of Codes for Analysing the Drop Test Performance of Radioactive Material Transport Containers, funded by the European Commission Directorate-General XVII (now Directorate-General for Energy and Transport) and jointly performed by Arup and Gesellschaft fuer Nuklear-Behaelter mbH, was carried out in 1998. The work consisted of three components: Survey of existing finite element software, with a view to finding codes that may be capable of analysing drop test performance of radioactive material packages, and to produce an inventory of them. Develop a set of benchmark problems to evaluate software used for analysing the drop test performance of packages. Evaluate the finite element codes by testing them against the benchmarks This paper presents a summary of this work.
International Nuclear Information System (INIS)
Tso, C.F.; Hueggenberg, R.
2004-01-01
Drop testing and analysis are the two methods for demonstrating the performance of packages in hypothetical drop accident scenarios. The exact purpose of the tests and the analyses, and the relative prominence of the two in the license application, may depend on the Competent Authority and will vary between countries. The Finite Element Method (FEM) is a powerful analysis tool. A reliable finite element (FE) code when used correctly and appropriately, will allow a package's behaviour to be simulated reliably. With improvements in computing power, and in sophistication and reliability of FE codes, it is likely that FEM calculations will increasingly be used as evidence of drop test performance when seeking Competent Authority approval. What is lacking at the moment, however, is a standardised method of assessing a FE code in order to determine whether it is sufficiently reliable or pessimistic. To this end, the project Evaluation of Codes for Analysing the Drop Test Performance of Radioactive Material Transport Containers, funded by the European Commission Directorate-General XVII (now Directorate-General for Energy and Transport) and jointly performed by Arup and Gesellschaft fuer Nuklear-Behaelter mbH, was carried out in 1998. The work consisted of three components: Survey of existing finite element software, with a view to finding codes that may be capable of analysing drop test performance of radioactive material packages, and to produce an inventory of them. Develop a set of benchmark problems to evaluate software used for analysing the drop test performance of packages. Evaluate the finite element codes by testing them against the benchmarks This paper presents a summary of this work
Computer codes in nuclear safety, radiation transport and dosimetry
International Nuclear Information System (INIS)
Bordy, J.M.; Kodeli, I.; Menard, St.; Bouchet, J.L.; Renard, F.; Martin, E.; Blazy, L.; Voros, S.; Bochud, F.; Laedermann, J.P.; Beaugelin, K.; Makovicka, L.; Quiot, A.; Vermeersch, F.; Roche, H.; Perrin, M.C.; Laye, F.; Bardies, M.; Struelens, L.; Vanhavere, F.; Gschwind, R.; Fernandez, F.; Quesne, B.; Fritsch, P.; Lamart, St.; Crovisier, Ph.; Leservot, A.; Antoni, R.; Huet, Ch.; Thiam, Ch.; Donadille, L.; Monfort, M.; Diop, Ch.; Ricard, M.
2006-01-01
The purpose of this conference was to describe the present state of computer codes dedicated to radiation transport or radiation source assessment or dosimetry. The presentations have been parted into 2 sessions: 1) methodology and 2) uses in industrial or medical or research domains. It appears that 2 different calculation strategies are prevailing, both are based on preliminary Monte-Carlo calculations with data storage. First, quick simulations made from a database of particle histories built though a previous Monte-Carlo simulation and secondly, a neuronal approach involving a learning platform generated through a previous Monte-Carlo simulation. This document gathers the slides of the presentations
Utilization of Relap 5 computer code for analyzing thermohydraulic projects
International Nuclear Information System (INIS)
Silva Filho, E.
1987-01-01
This work deals with the design of a scaled test facility of a typical pressurized water reactor plant of the 1300 MW (electric) class. A station blackout has been choosen to investigate the thermohydraulic behaviour of the the test facility in comparison to the reactor plant. The computer code RELAPS/MOD1 has been utilized to simulate the blackout and to compare the test facility behaviour with the reactor plant one. The results demonstrate similar thermohydraulic behaviours of the two systems. (author) [pt
Some neutronics and thermal-hydraulics codes for reactor analysis using personal computers
International Nuclear Information System (INIS)
Woodruff, W.L.
1990-01-01
Some neutronics and thermal-hydraulics codes formerly available only for main frame computers may now be run on personal computers. Brief descriptions of the codes are provided. Running times for some of the codes are compared for an assortment of personal and main frame computers. With some limitations in detail, personal computer versions of the codes can be used to solve many problems of interest in reactor analyses at very modest costs. 11 refs., 4 tabs
Knowlton, Marie; Wetzel, Robin
2006-01-01
This study compared the length of text in English Braille American Edition, the Nemeth code, and the computer braille code with the Unified English Braille Code (UEBC)--also known as Unified English Braille (UEB). The findings indicate that differences in the length of text are dependent on the type of material that is transcribed and the grade…
Smith, J. A.; Peter, D. B.; Tromp, J.; Komatitsch, D.; Lefebvre, M. P.
2015-12-01
We present both SPECFEM3D_Cartesian and SPECFEM3D_GLOBE open-source codes, representing high-performance numerical wave solvers simulating seismic wave propagation for local-, regional-, and global-scale application. These codes are suitable for both forward propagation in complex media and tomographic imaging. Both solvers compute highly accurate seismic wave fields using the continuous Galerkin spectral-element method on unstructured meshes. Lateral variations in compressional- and shear-wave speeds, density, as well as 3D attenuation Q models, topography and fluid-solid coupling are all readily included in both codes. For global simulations, effects due to rotation, ellipticity, the oceans, 3D crustal models, and self-gravitation are additionally included. Both packages provide forward and adjoint functionality suitable for adjoint tomography on high-performance computing architectures. We highlight the most recent release of the global version which includes improved performance, simultaneous MPI runs, OpenCL and CUDA support via an automatic source-to-source transformation library (BOAST), parallel I/O readers and writers for databases using ADIOS and seismograms using the recently developed Adaptable Seismic Data Format (ASDF) with built-in provenance. This makes our spectral-element solvers current state-of-the-art, open-source community codes for high-performance seismic wave propagation on arbitrarily complex 3D models. Together with these solvers, we provide full-waveform inversion tools to image the Earth's interior at unprecedented resolution.
Measurements by activation foils and comparative computations by MCNP code
International Nuclear Information System (INIS)
Kyncl, J.
2008-01-01
Systematic study of the radioactive waste minimisation problem is subject of the SPHINX project. Its idea is that burning or transmutation of the waste inventory problematic part will be realized in a nuclear reactor the fuel of which is in the form of liquid fluorides. In frame of the project, several experiments have been performed with so-called inserted experimental channel. The channel was filled up by the fluorides mixture, surrounded by six fuel assemblies with moderator and placed into LR-0 reactor vessel. This formation was brought to critical state and measurement with activation foil detectors were carried out at selected positions of the inserted channel. Main aim of the measurements was to determine reaction rates for the detectors mentioned. For experiment evaluation, comparative computations were accomplished by code MCNP4a. The results obtained show that very often, computed values of reaction rates differ substantially from the values that were obtained from the experiment. This contribution deals with analysis of the reasons of these differences from the point of view of computations by Monte Carlo method. The analysis of concrete cases shows that the inaccuracy of reaction rate computed is caused mostly by three circumstances:-space region that is occupied by detector is relatively very small;- microscopic effective cross-section R(E) of the reaction changes strongly with energy just in the energy interval that gives the greatest contribution to the reaction; - in the energy interval that gives the greatest contribution to reaction rate, the error of the computed neutron flux is great. These circumstances evoke that the computation of reaction rate with casual accuracy submits extreme demands on computing time. (Author)
Energy Technology Data Exchange (ETDEWEB)
Proskuryakov, K.N.; Bogomazov, D.N.; Poliakov, N. [Moscow Power Engineering Institute (Technical University), Moscow (Russian Federation)
2007-07-01
The new special module to neutron-physic and thermal-hydraulic computer codes for coolant acoustical characteristics calculation is worked out. The Russian computer code Rainbow has been selected for joint use with a developed module. This code system provides the possibility of EFOCP (Eigen Frequencies of Oscillations of the Coolant Pressure) calculations in any coolant acoustical elements of primary circuits of NPP. EFOCP values have been calculated for transient and for stationary operating. The calculated results for nominal operating were compared with results of measured EFOCP. For example, this comparison was provided for the system: 'pressurizer + surge line' of a WWER-1000 reactor. The calculated result 0.58 Hz practically coincides with the result of measurement (0.6 Hz). The EFOCP variations in transients are also shown. The presented results are intended to be useful for NPP vibration-acoustical certification. There are no serious difficulties for using this module with other computer codes.
International Nuclear Information System (INIS)
Proskuryakov, K.N.; Bogomazov, D.N.; Poliakov, N.
2007-01-01
The new special module to neutron-physic and thermal-hydraulic computer codes for coolant acoustical characteristics calculation is worked out. The Russian computer code Rainbow has been selected for joint use with a developed module. This code system provides the possibility of EFOCP (Eigen Frequencies of Oscillations of the Coolant Pressure) calculations in any coolant acoustical elements of primary circuits of NPP. EFOCP values have been calculated for transient and for stationary operating. The calculated results for nominal operating were compared with results of measured EFOCP. For example, this comparison was provided for the system: 'pressurizer + surge line' of a WWER-1000 reactor. The calculated result 0.58 Hz practically coincides with the result of measurement (0.6 Hz). The EFOCP variations in transients are also shown. The presented results are intended to be useful for NPP vibration-acoustical certification. There are no serious difficulties for using this module with other computer codes
Computer code for shielding calculations of x-rays rooms
International Nuclear Information System (INIS)
Affonso, R.R.W.; Borges, D. da S.; Lava, D.D.; Moreira, M. de L.; Guimarães, A.C.F.
2015-01-01
The building an effective barrier against ionizing radiation present in radiographic rooms requires consideration of many variables. The methodology used for thickness specification of primary and secondary, barrier of a traditional radiographic room, considers the following factors: Use Factor, Occupational Factor, distance between the source and the wall, Workload, Kerma in the air and distance between the patient and the source. With these data it was possible to develop a computer code, which aims to identify and use variables in functions obtained through graphics regressions provided by NCRP-147 (Structural Shielding Design for Medical X-Ray Imaging Facilities) report, for shielding calculation of room walls, and the walls of the dark room and adjacent areas. With the implemented methodology, it was made a code validation by comparison of results with a study case provided by the report. The obtained values for thickness comprise different materials such as concrete, lead and glass. After validation it was made a case study of an arbitrary radiographic room.The development of the code resulted in a user-friendly tool for planning radiographic rooms to comply with the limits established by CNEN-NN-3:01 published in september/2011. (authors)
Comparison of computer code calculations with FEBA test data
International Nuclear Information System (INIS)
Zhu, Y.M.
1988-06-01
The FEBA forced feed reflood experiments included base line tests with unblocked geometry. The experiments consisted of separate effect tests on a full-length 5x5 rod bundle. Experimental cladding temperatures and heat transfer coefficients of FEBA test No. 216 are compared with the analytical data postcalculated utilizing the SSYST-3 computer code. The comparison indicates a satisfactory matching of the peak cladding temperatures, quench times and heat transfer coefficients for nearly all axial positions. This agreement was made possible by the use of an artificially adjusted value of the empirical code input parameter in the heat transfer for the dispersed flow regime. A limited comparison of test data and calculations using the RELAP4/MOD6 transient analysis code are also included. In this case the input data for the water entrainment fraction and the liquid weighting factor in the heat transfer for the dispersed flow regime were adjusted to match the experimental data. On the other hand, no fitting of the input parameters was made for the COBRA-TF calculations which are included in the data comparison. (orig.) [de
Semantic enrichment of medical forms - semi-automated coding of ODM-elements via web services.
Breil, Bernhard; Watermann, Andreas; Haas, Peter; Dziuballe, Philipp; Dugas, Martin
2012-01-01
Semantic interoperability is an unsolved problem which occurs while working with medical forms from different information systems or institutions. Standards like ODM or CDA assure structural homogenization but in order to compare elements from different data models it is necessary to use semantic concepts and codes on an item level of those structures. We developed and implemented a web-based tool which enables a domain expert to perform semi-automated coding of ODM-files. For each item it is possible to inquire web services which result in unique concept codes without leaving the context of the document. Although it was not feasible to perform a totally automated coding we have implemented a dialog based method to perform an efficient coding of all data elements in the context of the whole document. The proportion of codable items was comparable to results from previous studies.
Computing an element in the lexicographic kernel of a game
Faigle, U.; Kern, Walter; Kuipers, Jeroen
The lexicographic kernel of a game lexicographically maximizes the surplusses $s_{ij}$ (rather than the excesses as would the nucleolus). We show that an element in the lexicographic kernel can be computed efficiently, provided we can efficiently compute the surplusses $s_{ij}(x)$ corresponding to a
Computing an element in the lexicographic kernel of a game
Faigle, U.; Kern, Walter; Kuipers, J.
2002-01-01
The lexicographic kernel of a game lexicographically maximizes the surplusses $s_{ij}$ (rather than the excesses as would the nucleolus). We show that an element in the lexicographic kernel can be computed efficiently, provided we can efficiently compute the surplusses $s_{ij}(x)$ corresponding to a
Moon, Hongsik
What is the impact of multicore and associated advanced technologies on computational software for science? Most researchers and students have multicore laptops or desktops for their research and they need computing power to run computational software packages. Computing power was initially derived from Central Processing Unit (CPU) clock speed. That changed when increases in clock speed became constrained by power requirements. Chip manufacturers turned to multicore CPU architectures and associated technological advancements to create the CPUs for the future. Most software applications benefited by the increased computing power the same way that increases in clock speed helped applications run faster. However, for Computational ElectroMagnetics (CEM) software developers, this change was not an obvious benefit - it appeared to be a detriment. Developers were challenged to find a way to correctly utilize the advancements in hardware so that their codes could benefit. The solution was parallelization and this dissertation details the investigation to address these challenges. Prior to multicore CPUs, advanced computer technologies were compared with the performance using benchmark software and the metric was FLoting-point Operations Per Seconds (FLOPS) which indicates system performance for scientific applications that make heavy use of floating-point calculations. Is FLOPS an effective metric for parallelized CEM simulation tools on new multicore system? Parallel CEM software needs to be benchmarked not only by FLOPS but also by the performance of other parameters related to type and utilization of the hardware, such as CPU, Random Access Memory (RAM), hard disk, network, etc. The codes need to be optimized for more than just FLOPs and new parameters must be included in benchmarking. In this dissertation, the parallel CEM software named High Order Basis Based Integral Equation Solver (HOBBIES) is introduced. This code was developed to address the needs of the
Structural dynamics in LMFBR containment analysis. A brief survey of computational methods and codes
International Nuclear Information System (INIS)
Chang, Y.W.
1977-01-01
This paper gives a brief survey of the computational methods and codes available for LMFBR containment analysis. The various numerical methods commonly used in the computer codes are compared. It provides the reactor engineers to up-to-date information on the development of structural dynamics in LMFBR containment analysis. It can also be used as a basis for the selection of the numerical method in the future code development. First, the commonly used finite-difference expressions in the Lagrangian codes will be compared. Sample calculations will be used as a basis for discussing and comparing the accuracy of the various finite-difference representations. The distortion of the meshes will also be compared; the techniques used for eliminating the numerical instabilities will be discussed and compared using examples. Next, the numerical methods used in the Eulerian formulation will be compared, first among themselves and then with the Lagrangian formulations. Special emphasis is placed on the effect of mass diffusion of the Eulerian calculation on the propagation of discontinuities. Implicit and explicit numerical integrations will be discussed and results obtained from these two techniques will be compared. Then, the finite-element methods are compared with the finite-difference methods. The advantages and disadvantages of the two methods will be discussed in detail, together with the versatility and ease of application of the method to containment analysis having complex geometries. It will also be shown that the finite-element equations for a constant-pressure fluid element is identical to the finite-difference equations using contour integrations. Finally, conclusions based on this study will be given
International Nuclear Information System (INIS)
Yamada, Hiroyuki; Tsutsumi, Hideaki; Ebisawa, Katsumi; Suzuki, Masahide
2002-03-01
The SHEAT code developed at Japan Atomic Energy Research Institute is for probabilistic seismic hazard analysis which is one of the tasks needed for seismic Probabilistic Safety Assessment (PSA) of a nuclear power plant. At first, SHEAT was developed as the large sized computer version. In addition, a personal computer version was provided to improve operation efficiency and generality of this code in 2001. It is possible to perform the earthquake hazard analysis, display and the print functions with the Graphical User Interface. With the SHEAT for PC code, seismic hazard which is defined as an annual exceedance frequency of occurrence of earthquake ground motions at various levels of intensity at a given site is calculated by the following two steps as is done with the large sized computer. One is the modeling of earthquake generation around a site. Future earthquake generation (locations, magnitudes and frequencies of postulated earthquake) is modeled based on the historical earthquake records, active fault data and expert judgment. Another is the calculation of probabilistic seismic hazard at the site. An earthquake ground motion is calculated for each postulated earthquake using an attenuation model taking into account its standard deviation. Then the seismic hazard at the site is calculated by summing the frequencies of ground motions by all the earthquakes. This document is the user's manual of the SHEAT for PC code. It includes: (1) Outline of the code, which include overall concept, logical process, code structure, data file used and special characteristics of code, (2) Functions of subprogram and analytical models in them, (3) Guidance of input and output data, (4) Sample run result, and (5) Operational manual. (author)
International Nuclear Information System (INIS)
Viswanathan, H.S.
1996-08-01
The finite element code FEHMN, developed by scientists at Los Alamos National Laboratory (LANL), is a three-dimensional finite element heat and mass transport simulator that can handle complex stratigraphy and nonlinear processes such as vadose zone flow, heat flow and solute transport. Scientists at LANL have been developing hydrologic flow and transport models of the Yucca Mountain site using FEHMN. Previous FEHMN simulations have used an equivalent Kd model to model solute transport. In this thesis, FEHMN is modified making it possible to simulate the transport of a species with a rigorous chemical model. Including the rigorous chemical equations into FEHMN simulations should provide for more representative transport models for highly reactive chemical species. A fully kinetic formulation is chosen for the FEHMN reactive transport model. Several methods are available to computationally implement a fully kinetic formulation. Different numerical algorithms are investigated in order to optimize computational efficiency and memory requirements of the reactive transport model. The best algorithm of those investigated is then incorporated into FEHMN. The algorithm chosen requires for the user to place strongly coupled species into groups which are then solved for simultaneously using FEHMN. The complete reactive transport model is verified over a wide variety of problems and is shown to be working properly. The new chemical capabilities of FEHMN are illustrated by using Los Alamos National Laboratory's site scale model of Yucca Mountain to model two-dimensional, vadose zone 14 C transport. The simulations demonstrate that gas flow and carbonate chemistry can significantly affect 14 C transport at Yucca Mountain. The simulations also prove that the new capabilities of FEHMN can be used to refine and buttress already existing Yucca Mountain radionuclide transport studies
FLICA-4 (version 1) a computer code for three dimensional thermal analysis of nuclear reactor cores
International Nuclear Information System (INIS)
Raymond, P.; Allaire, G.; Boudsocq, G.
1995-01-01
FLICA-4 is a thermal-hydraulic computer code developed at the French Energy Atomic Commission (CEA) for three dimensional steady state or transient two phase flow for design and safety thermal analysis of nuclear reactor cores. The two phase flow model of FLICA-4 is based on four balance equations for the fluid which includes: three balance equations for the mixture and a mass balance equation for the less concentrated phase which permits the calculation of non-equilibrium flows as sub cooled boiling and superheated steam. A drift velocity model takes into account the velocity disequilibrium between phases. The thermal behaviour of fuel elements can be computed by a one dimensional heat conduction equation in plane, cylindrical or spherical geometries and coupled to the fluid flow calculation. Convection and diffusion of solution products which are transported either by the liquid or by the gas, can be evaluated by solving specific mass conservation equations. A one dimensional two phase flow model can also be used to compute 1-D flow in pipes, guide tubes, BWR assemblies or RBMK channels. The FLICA-4 computer code uses fast running time steam-water functions. Phasic and saturation physical properties are computed by using bi-cubic spline functions. Polynomial coefficients are tabulated from 0.1 to 22 MPa and 0 to 800 degrees C. Specific modules can be utilised in order to generate the spline coefficients for any other fluid properties
Computer codes for three dimensional mass transport with non-linear sorption
International Nuclear Information System (INIS)
Noy, D.J.
1985-03-01
The report describes the mathematical background and data input to finite element programs for three dimensional mass transport in a porous medium. The transport equations are developed and sorption processes are included in a general way so that non-linear equilibrium relations can be introduced. The programs are described and a guide given to the construction of the required input data sets. Concluding remarks indicate that the calculations require substantial computer resources and suggest that comprehensive preliminary analysis with lower dimensional codes would be important in the assessment of field data. (author)
GAM-HEAT -- a computer code to compute heat transfer in complex enclosures
International Nuclear Information System (INIS)
Cooper, R.E.; Taylor, J.R.; Kielpinski, A.L.; Steimke, J.L.
1991-02-01
The GAM-HEAT code was developed for heat transfer analyses associated with postulated Double Ended Guillotine Break Loss Of Coolant Accidents (DEGB LOCA) resulting in a drained reactor vessel. In these analyses the gamma radiation resulting from fission product decay constitutes the primary source of energy as a function of time. This energy is deposited into the various reactor components and is re- radiated as thermal energy. The code accounts for all radiant heat exchanges within and leaving the reactor enclosure. The SRS reactors constitute complex radiant exchange enclosures since there are many assemblies of various types within the primary enclosure and most of the assemblies themselves constitute enclosures. GAM-HEAT accounts for this complexity by processing externally generated view factors and connectivity matrices, and also accounts for convective, conductive, and advective heat exchanges. The code is applicable for many situations involving heat exchange between surfaces within a radiatively passive medium. The GAM-HEAT code has been exercised extensively for computing transient temperatures in SRS reactors with specific charges and control components. Results from these computations have been used to establish the need for and to evaluate hardware modifications designed to mitigate results of postulated accident scenarios, and to assist in the specification of safe reactor operating power limits. The code utilizes temperature dependence on material properties. The efficiency of the code has been enhanced by the use of an iterative equation solver. Verification of the code to date consists of comparisons with parallel efforts at Los Alamos National Laboratory and with similar efforts at Westinghouse Science and Technology Center in Pittsburgh, PA, and benchmarked using problems with known analytical or iterated solutions. All comparisons and tests yield results that indicate the GAM-HEAT code performs as intended
Modification in the FUDA computer code to predict fuel performance at high burnup
Energy Technology Data Exchange (ETDEWEB)
Das, M; Arunakumar, B V; Prasad, P N [Nuclear Power Corp., Mumbai (India)
1997-08-01
The computer code FUDA (FUel Design Analysis) participated in the blind exercises organized by the IAEA CRP (Co-ordinated Research Programme) on FUMEX (Fuel Modelling at Extended Burnup). While the code prediction compared well with the experiments at Halden under various parametric and operating conditions, the fission gas release and fission gas pressure were found to be slightly over-predicted, particularly at high burnups. In view of the results of 6 FUMEX cases, the main models and submodels of the code were reviewed and necessary improvements were made. The new version of the code FUDA MOD 2 is now able to predict fuel performance parameter for burn-ups up to 50000 MWD/TeU. The validation field of the code has been extended to prediction of thorium oxide fuel performance. An analysis of local deformations at pellet interfaces and near the end caps is carried out considering the hourglassing of the pellet by finite element technique. (author). 15 refs, 1 fig.
Modification in the FUDA computer code to predict fuel performance at high burnup
International Nuclear Information System (INIS)
Das, M.; Arunakumar, B.V.; Prasad, P.N.
1997-01-01
The computer code FUDA (FUel Design Analysis) participated in the blind exercises organized by the IAEA CRP (Co-ordinated Research Programme) on FUMEX (Fuel Modelling at Extended Burnup). While the code prediction compared well with the experiments at Halden under various parametric and operating conditions, the fission gas release and fission gas pressure were found to be slightly over-predicted, particularly at high burnups. In view of the results of 6 FUMEX cases, the main models and submodels of the code were reviewed and necessary improvements were made. The new version of the code FUDA MOD 2 is now able to predict fuel performance parameter for burn-ups up to 50000 MWD/TeU. The validation field of the code has been extended to prediction of thorium oxide fuel performance. An analysis of local deformations at pellet interfaces and near the end caps is carried out considering the hourglassing of the pellet by finite element technique. (author). 15 refs, 1 fig
A computer code to simulate X-ray imaging techniques
International Nuclear Information System (INIS)
Duvauchelle, Philippe; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel
2000-01-01
A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests
A computer code to simulate X-ray imaging techniques
Energy Technology Data Exchange (ETDEWEB)
Duvauchelle, Philippe E-mail: philippe.duvauchelle@insa-lyon.fr; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel
2000-09-01
A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests.
PEAKS: Computer code for solving partly overlapped photopeak in gamma spectrometry
International Nuclear Information System (INIS)
Jerez Vergueria, Sergio; Jerez Vergueria, Pablo
1996-01-01
The paper describes the main elements of the code according to purposes and contents. The PEAKS code is a useful tool of comfortable and easy handling for solving, partly overlapped photopeak in gamma spectrometry with NaI(Ti) detector
International Nuclear Information System (INIS)
Couto, R.T.
1987-01-01
The implementation of the CP1 computer code in the Honeywell Bull computer in Brazilian Nuclear Energy Comission is presented. CP1 is a computer code used to solve the equations of punctual kinetic with Doppler feed back from the system temperature variation based on the Newton refrigeration equation (E.G.) [pt
DEFF Research Database (Denmark)
Sessarego, Matias; Ramos García, Néstor; Sørensen, Jens Nørkær
2017-01-01
Aerodynamic and structural dynamic performance analysis of modern wind turbines are routinely estimated in the wind energy field using computational tools known as aeroelastic codes. Most aeroelastic codes use the blade element momentum (BEM) technique to model the rotor aerodynamics and a modal......, multi-body or the finite-element approach to model the turbine structural dynamics. The present work describes the development of a novel aeroelastic code that combines a three-dimensional viscous–inviscid interactive method, method for interactive rotor aerodynamic simulations (MIRAS...... Code Comparison Collaboration Project. Simulation tests consist of steady wind inflow conditions with different combinations of yaw error, wind shear, tower shadow and turbine-elastic modeling. Turbulent inflow created by using a Mann box is also considered. MIRAS-FLEX results, such as blade tip...
Interface design of VSOP'94 computer code for safety analysis
International Nuclear Information System (INIS)
Natsir, Khairina; Andiwijayakusuma, D.; Wahanani, Nursinta Adi; Yazid, Putranto Ilham
2014-01-01
Today, most software applications, also in the nuclear field, come with a graphical user interface. VSOP'94 (Very Superior Old Program), was designed to simplify the process of performing reactor simulation. VSOP is a integrated code system to simulate the life history of a nuclear reactor that is devoted in education and research. One advantage of VSOP program is its ability to calculate the neutron spectrum estimation, fuel cycle, 2-D diffusion, resonance integral, estimation of reactors fuel costs, and integrated thermal hydraulics. VSOP also can be used to comparative studies and simulation of reactor safety. However, existing VSOP is a conventional program, which was developed using Fortran 65 and have several problems in using it, for example, it is only operated on Dec Alpha mainframe platforms and provide text-based output, difficult to use, especially in data preparation and interpretation of results. We develop a GUI-VSOP, which is an interface program to facilitate the preparation of data, run the VSOP code and read the results in a more user friendly way and useable on the Personal 'Computer (PC). Modifications include the development of interfaces on preprocessing, processing and postprocessing. GUI-based interface for preprocessing aims to provide a convenience way in preparing data. Processing interface is intended to provide convenience in configuring input files and libraries and do compiling VSOP code. Postprocessing interface designed to visualized the VSOP output in table and graphic forms. GUI-VSOP expected to be useful to simplify and speed up the process and analysis of safety aspects
Interface design of VSOP'94 computer code for safety analysis
Natsir, Khairina; Yazid, Putranto Ilham; Andiwijayakusuma, D.; Wahanani, Nursinta Adi
2014-09-01
Today, most software applications, also in the nuclear field, come with a graphical user interface. VSOP'94 (Very Superior Old Program), was designed to simplify the process of performing reactor simulation. VSOP is a integrated code system to simulate the life history of a nuclear reactor that is devoted in education and research. One advantage of VSOP program is its ability to calculate the neutron spectrum estimation, fuel cycle, 2-D diffusion, resonance integral, estimation of reactors fuel costs, and integrated thermal hydraulics. VSOP also can be used to comparative studies and simulation of reactor safety. However, existing VSOP is a conventional program, which was developed using Fortran 65 and have several problems in using it, for example, it is only operated on Dec Alpha mainframe platforms and provide text-based output, difficult to use, especially in data preparation and interpretation of results. We develop a GUI-VSOP, which is an interface program to facilitate the preparation of data, run the VSOP code and read the results in a more user friendly way and useable on the Personal 'Computer (PC). Modifications include the development of interfaces on preprocessing, processing and postprocessing. GUI-based interface for preprocessing aims to provide a convenience way in preparing data. Processing interface is intended to provide convenience in configuring input files and libraries and do compiling VSOP code. Postprocessing interface designed to visualized the VSOP output in table and graphic forms. GUI-VSOP expected to be useful to simplify and speed up the process and analysis of safety aspects.
A computer code for analysis of severe accidents in LWRs
International Nuclear Information System (INIS)
2001-01-01
The ICARE2 computer code, developed and validated since 1988 at IPSN (nuclear safety and protection institute), calculates in a mechanistic way the physical and chemical phenomena involved in the core degradation process during possible severe accidents in LWR's. The coupling between ICARE2 and the best-estimate thermal-hydraulics code CATHARE2 was completed at IPSN and led to the release of a first ICARE/CATHARE V1 version in 1999, followed by 2 successive revisions in 2000 and 2001. This documents gathers all the contributions presented at the first international ICARE/CATHARE users'club seminar that took place in November 2001. This seminar was characterized by a high quality and variety of the presentations, showing an increase of reactor applications and user needs in this area (2D/3D aspects, reflooding, corium slumping into the lower head,...). 2 sessions were organized. The first one was dedicated to the applications of ICARE2 V3mod1 against small-scale experiments such as PHEBUS FPT2 and FPT3 tests, PHEBUS AIC, QUENCH experiments, NRU-FLHT-5 test, ACRR-MP1 and DC1 experiments, CORA-PWR tests, and PBF-SFD1.4 test. The second session involved ICARE/CATHARE V1mod1 reactor applications and users'guidelines. Among reactor applications we found: code applicability to high burn-up fuel rods, simulation of the TMI-2 transient, simulation of a PWR-900 high pressure severe accident sequence, and the simulation of a VVER-1000 large break LOCA scenario. (A.C.)
A computer code for analysis of severe accidents in LWRs
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-07-01
The ICARE2 computer code, developed and validated since 1988 at IPSN (nuclear safety and protection institute), calculates in a mechanistic way the physical and chemical phenomena involved in the core degradation process during possible severe accidents in LWR's. The coupling between ICARE2 and the best-estimate thermal-hydraulics code CATHARE2 was completed at IPSN and led to the release of a first ICARE/CATHARE V1 version in 1999, followed by 2 successive revisions in 2000 and 2001. This documents gathers all the contributions presented at the first international ICARE/CATHARE users'club seminar that took place in November 2001. This seminar was characterized by a high quality and variety of the presentations, showing an increase of reactor applications and user needs in this area (2D/3D aspects, reflooding, corium slumping into the lower head,...). 2 sessions were organized. The first one was dedicated to the applications of ICARE2 V3mod1 against small-scale experiments such as PHEBUS FPT2 and FPT3 tests, PHEBUS AIC, QUENCH experiments, NRU-FLHT-5 test, ACRR-MP1 and DC1 experiments, CORA-PWR tests, and PBF-SFD1.4 test. The second session involved ICARE/CATHARE V1mod1 reactor applications and users'guidelines. Among reactor applications we found: code applicability to high burn-up fuel rods, simulation of the TMI-2 transient, simulation of a PWR-900 high pressure severe accident sequence, and the simulation of a VVER-1000 large break LOCA scenario. (A.C.)
A computer code for analysis of severe accidents in LWRs
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-07-01
The ICARE2 computer code, developed and validated since 1988 at IPSN (nuclear safety and protection institute), calculates in a mechanistic way the physical and chemical phenomena involved in the core degradation process during possible severe accidents in LWR's. The coupling between ICARE2 and the best-estimate thermal-hydraulics code CATHARE2 was completed at IPSN and led to the release of a first ICARE/CATHARE V1 version in 1999, followed by 2 successive revisions in 2000 and 2001. This documents gathers all the contributions presented at the first international ICARE/CATHARE users'club seminar that took place in November 2001. This seminar was characterized by a high quality and variety of the presentations, showing an increase of reactor applications and user needs in this area (2D/3D aspects, reflooding, corium slumping into the lower head,...). 2 sessions were organized. The first one was dedicated to the applications of ICARE2 V3mod1 against small-scale experiments such as PHEBUS FPT2 and FPT3 tests, PHEBUS AIC, QUENCH experiments, NRU-FLHT-5 test, ACRR-MP1 and DC1 experiments, CORA-PWR tests, and PBF-SFD1.4 test. The second session involved ICARE/CATHARE V1mod1 reactor applications and users'guidelines. Among reactor applications we found: code applicability to high burn-up fuel rods, simulation of the TMI-2 transient, simulation of a PWR-900 high pressure severe accident sequence, and the simulation of a VVER-1000 large break LOCA scenario. (A.C.)
Mechanical modelling of PCI with FRAGEMA and CEA finite element codes
International Nuclear Information System (INIS)
Joseph, J.; Bernard, Ph.; Atabek, R.; Chantant, M.
1983-01-01
In the framework of their common program, CEA and FRAGEMA have undertaken the mechanical modelization of PCI. In the first step two different codes, TITUS and VERDON, have been tested by FRAGEMA and CEA respectively. Whereas the two codes use a finite element method to describe the thermomechanical behaviour of a fuel element, input models are not the same for the two codes: to take into account the presence of cracks in UO 2 , an axisymmetric two dimensional mesh pattern and the Druecker-Prager criterion are used in VERDON and a 3D equivalent method in TITUS. Two rods have been studied with these two methods: PRISCA 04bis and PRISCA 104 which were ramped in SILOE. The results show that the stresses and strains are the same with the two codes. These methods are further applied to the complete series of the common ramp test rods program of FRAGEMA and CEA. (author)
Computer codes for simulation of Angra 1 reactor steam generator
International Nuclear Information System (INIS)
Pinto, A.C.
1978-01-01
A digital computer code is developed for the simulation of the steady-state operation of a u-tube steam generator with natural recirculation used in Pressurized Water Reactors. The steam generator is simulated with two flow channel separated by a metallic wall, with a preheating section with counter flow and a vaporizing section with parallel flow. The program permits the changes in flow patterns and heat transfer correlations, in accordance with the local conditions along the vaporizing section. Various sub-routines are developed for the determination of steam and water properties and a mathematical model is established for the simulation of transients in the same steam generator. The steady state operating conditions in one of the steam generators of ANGRA 1 reactor are determined utilizing this programme. Global results obtained agree with published values [pt
Computer code for simulating pressurized water reactor core
International Nuclear Information System (INIS)
Serrano, A.M.B.
1978-01-01
A computer code was developed for the simulation of the steady-state and transient behaviour of the average channel of a Pressurizer Water Reactor core. Point kinetics equations were used with the reactivity calculated for average temperatures in the channel with the fuel and moderator temperature feedbacks. The radial heat conduction equation in the fuel was solved numerically. For calculating the thermodynamic properties of the coolant, the fundamental equations of conservation (mass, energy and momentum) were solved. The gap and clad were treated as a resistance added to the film coefficient. The fuel system equations were decoupled from the coolant equations. The program permitted the changes in the heat transfer correlations and the flow patterns along the coolant channel. Various test were performed to determine the steady-state and transient response employing the PWR core simulator developed, obtaining results with adequate precision. (author)
Application of the RESRAD computer code to VAMP scenario S
International Nuclear Information System (INIS)
Gnanapragasam, E.K.; Yu, C.
1997-03-01
The RESRAD computer code developed at Argonne National Laboratory was among 11 models from 11 countries participating in the international Scenario S validation of radiological assessment models with Chernobyl fallout data from southern Finland. The validation test was conducted by the Multiple Pathways Assessment Working Group of the Validation of Environmental Model Predictions (VAMP) program coordinated by the International Atomic Energy Agency. RESRAD was enhanced to provide an output of contaminant concentrations in environmental media and in food products to compare with measured data from southern Finland. Probability distributions for inputs that were judged to be most uncertain were obtained from the literature and from information provided in the scenario description prepared by the Finnish Centre for Radiation and Nuclear Safety. The deterministic version of RESRAD was run repeatedly to generate probability distributions for the required predictions. These predictions were used later to verify the probabilistic RESRAD code. The RESRAD predictions of radionuclide concentrations are compared with measured concentrations in selected food products. The radiological doses predicted by RESRAD are also compared with those estimated by the Finnish Centre for Radiation and Nuclear Safety
A computer code SPHINCS for sodium fire safety evaluation
International Nuclear Information System (INIS)
Yamaguchi, Akira
2000-01-01
A computer code SPHINCS solves coupled phenomena of thermal-hydraulics and sodium fire based on a multi-zone model. It deals with arbitrary number of rooms each of which is connected mutually by doorway and penetrations. With regard to the combustion phenomena, flame sheet model and liquid droplet combustion model are used for pool and spray fire, respectively, with the chemical equilibrium model using Gibbs free energy minimization method. The chemical reaction and mass and heat transfer are solved interactively. A specific feature of SPHINCS is detailed representation of thermal-hydraulics of a sodium pool and a steel liner, which is placed on the floor to prevent sodium-concrete contact. The author analyzed a series of pool combustion experiments, in which gas and liner temperatures are measured in detail. It has been found that good agreement is obtained and the SPHINCS has been validated with regard to the pool combustion phenomena. Further research needs are identified for the pool spreading modeling considering thermal deformation of liner and measurement of pool fluidity property of a mixture of liquid sodium and reaction products. SPHINCS code is to be used mainly in the safety evaluation of the consequence of sodium fire accident of liquid metal cooled fast reactor. (author)
Describing of elements IO field in a testing computer program
Directory of Open Access Journals (Sweden)
Igor V. Loshkov
2017-01-01
Full Text Available A standard of describing the process of displaying interactive windows on a computer monitor, through which an output of questions and input of answers are implemented during computer testing, is presented in the article [11]. According to the proposed standard, the description of the process mentioned above is performed with a format line, containing element names, their parameters as well as grouping and auxiliary symbols. Program objects are described using elements of standard. The majority of objects create input and output windows on a computer monitor. The aim of our research was to develop a minimum possible set of elements of standard to perform mathematical and computer science testing.The choice of elements of the standard was conducted in parallel with the development and testing of the program that uses them. This approach made it possible to choose a sufficiently complete set of elements for testing in fields of study mentioned above. For the proposed elements, names were selected in such a way: firstly, they indicate their function and secondly, they coincide with the names of elements in other programming languages that are similar by function. Parameters, their names, their assignments and accepted values are proposed for the elements. The principle of name selection for the parameters was the same as for elements of the standard: the names should correspond to their assignments or coincide with names of similar parameters in other programming languages. The parameters define properties of objects. Particularly, while the elements of standard create windows, the parameters define object properties (location, size, appearance and the sequence in which windows are created. All elements of standard, proposed in this article are composed in a table, the columns of which have names and functions of these elements. Inside the table, the elements of standard are grouped row by row into four sets: input elements, output elements, input
International Nuclear Information System (INIS)
Dash, Z.V.; Robinson, B.A.; Zyvoloski, G.A.
1997-07-01
The requirements, design, and verification and validation of the software used in the FEHM application, a finite-element heat- and mass-transfer computer code that can simulate nonisothermal multiphase multicomponent flow in porous media, are described. The test of the DOE Code Comparison Project, Problem Five, Case A, which verifies that FEHM has correctly implemented heat and mass transfer and phase partitioning, is also covered
Computer code for the atomistic simulation of lattice defects and dynamics. [COMENT code
Energy Technology Data Exchange (ETDEWEB)
Schiffgens, J.O.; Graves, N.J.; Oster, C.A.
1980-04-01
This document has been prepared to satisfy the need for a detailed, up-to-date description of a computer code that can be used to simulate phenomena on an atomistic level. COMENT was written in FORTRAN IV and COMPASS (CDC assembly language) to solve the classical equations of motion for a large number of atoms interacting according to a given force law, and to perform the desired ancillary analysis of the resulting data. COMENT is a dual-purpose intended to describe static defect configurations as well as the detailed motion of atoms in a crystal lattice. It can be used to simulate the effect of temperature, impurities, and pre-existing defects on radiation-induced defect production mechanisms, defect migration, and defect stability.
Users guide for NRC145-2 accident assessment computer code
International Nuclear Information System (INIS)
Pendergast, M.M.
1982-08-01
An accident assessment computer code has been developed for use at the Savannah River Plant. This computer code is based upon NRC Regulatory Guide 1.145 which provides guidence for accident assessements for power reactors. The code contains many options so that the user may utilize the code for many different assessments. For example the code can be used for non-nuclear assessments such as Sulpher Dioxide which may be required by the EPA. A discription of the code is contained in DP-1646. This document is a compilation of step-by-step instructions on how to use the code on the SRP IBM 3308 computer. This document consists of a number of tables which contain copies of computer listings. Some of the computer listings are copies of input; other listings give examples of computer output
Modeling approach for annular-fuel elements using the ASSERT-PV subchannel code
International Nuclear Information System (INIS)
Dominguez, A.N.; Rao, Y.
2012-01-01
The internally and externally cooled annular fuel (hereafter called annular fuel) is under consideration for a new high burn-up fuel bundle design in Atomic Energy of Canada Limited (AECL) for its current, and its Generation IV reactor. An assessment of different options to model a bundle fuelled with annular fuel elements is presented. Two options are discussed: 1) Modify the subchannel code ASSERT-PV to handle multiple types of elements in the same bundle, and 2) coupling ASSERT-PV with an external application. Based on this assessment, the selected option is to couple ASSERT-PV with the thermalhydraulic system code CATHENA. (author)
Computation of Thermodynamic Equilibria Pertinent to Nuclear Materials in Multi-Physics Codes
Piro, Markus Hans Alexander
components at each iterative step, and the objective is to minimize the residuals of the mass balance equations. Several numerical advantages are achieved through this simplification. In particular, computational expense is reduced and the rate of convergence is enhanced. Furthermore, the software has demonstrated the ability to solve systems involving as many as 118 component elements. An early version of the code has already been integrated into the Advanced Multi-Physics (AMP) code under development by the Oak Ridge National Laboratory, Los Alamos National Laboratory, Idaho National Laboratory and Argonne National Laboratory. Keywords: Engineering, Nuclear -- 0552, Engineering, Material Science -- 0794, Chemistry, Mathematics -- 0405, Computer Science -- 0984
Standardization of computer programs - basis of the Czechoslovak library of nuclear codes
International Nuclear Information System (INIS)
Gregor, M.
1987-01-01
A standardized form of computer code documentation has been established in the CSSR in the field of reactor safety. Structure and content of the documentation are described and codes already subject to this process are mentioned. The formation of a Czechoslovak nuclear code library and facilitated discussion of safety reports containing results of standardized codes are aimed at
Energy Technology Data Exchange (ETDEWEB)
Grebennikov, A.N.; Zhitnik, A.K.; Zvenigorodskaya, O.A. [and others
1995-12-31
In conformity with the protocol of the Workshop under Contract {open_quotes}Assessment of RBMK reactor safety using modern Western Codes{close_quotes} VNIIEF performed a neutronics computation series to compare western and VNIIEF codes and assess whether VNIIEF codes are suitable for RBMK type reactor safety assessment computation. The work was carried out in close collaboration with M.I. Rozhdestvensky and L.M. Podlazov, NIKIET employees. The effort involved: (1) cell computations with the WIMS, EKRAN codes (improved modification of the LOMA code) and the S-90 code (VNIIEF Monte Carlo). Cell, polycell, burnup computation; (2) 3D computation of static states with the KORAT-3D and NEU codes and comparison with results of computation with the NESTLE code (USA). The computations were performed in the geometry and using the neutron constants presented by the American party; (3) 3D computation of neutron kinetics with the KORAT-3D and NEU codes. These computations were performed in two formulations, both being developed in collaboration with NIKIET. Formulation of the first problem maximally possibly agrees with one of NESTLE problems and imitates gas bubble travel through a core. The second problem is a model of the RBMK as a whole with imitation of control and protection system controls (CPS) movement in a core.
International Nuclear Information System (INIS)
Tayal, M.
1987-01-01
Structures often operate at elevated temperatures. Temperature calculations are needed so that the design can accommodate thermally induced stresses and material changes. A finite element computer called FEAT has been developed to calculate temperatures in solids of arbitrary shapes. FEAT solves the classical equation for steady state conduction of heat. The solution is obtained for two-dimensional (plane or axisymmetric) or for three-dimensional problems. Gap elements are use to simulate interfaces between neighbouring surfaces. The code can model: conduction; internal generation of heat; prescribed convection to a heat sink; prescribed temperatures at boundaries; prescribed heat fluxes on some surfaces; and temperature-dependence of material properties like thermal conductivity. The user has a option of specifying the detailed variation of thermal conductivity with temperature. For convenience to the nuclear fuel industry, the user can also opt for pre-coded values of thermal conductivity, which are obtained from the MATPRO data base (sponsored by the U.S. Nuclear Regulatory Commission). The finite element method makes FEAT versatile, and enables it to accurately accommodate complex geometries. The optional link to MATPRO makes it convenient for the nuclear fuel industry to use FEAT, without loss of generality. Special numerical techniques make the code inexpensive to run, for the type of material non-linearities often encounter in the analysis of nuclear fuel. The code, however, is general, and can be used for other components of the reactor, or even for non-nuclear systems. The predictions of FEAT have been compared against several analytical solutions. The agreement is usually better than 5%. Thermocouple measurements show that the FEAT predictions are consistent with measured changes in temperatures in simulated pressure tubes. FEAT was also found to predict well, the axial variations in temperatures in the end-pellets(UO 2 ) of two fuel elements irradiated
International Nuclear Information System (INIS)
Chan, M.K.; Ballinger, M.Y.; Owczarski, P.C.
1989-02-01
This manual describes the technical bases and use of the computer code FIRIN. This code was developed to estimate the source term release of smoke and radioactive particles from potential fires in nuclear fuel cycle facilities. FIRIN is a product of a broader study, Fuel Cycle Accident Analysis, which Pacific Northwest Laboratory conducted for the US Nuclear Regulatory Commission. The technical bases of FIRIN consist of a nonradioactive fire source term model, compartment effects modeling, and radioactive source term models. These three elements interact with each other in the code affecting the course of the fire. This report also serves as a complete FIRIN user's manual. Included are the FIRIN code description with methods/algorithms of calculation and subroutines, code operating instructions with input requirements, and output descriptions. 40 refs., 5 figs., 31 tabs
User's Manual for the FEHM Application-A Finite-Element Heat- and Mass-Transfer Code
Energy Technology Data Exchange (ETDEWEB)
George A. Zyvoloski; Bruce A. Robinson; Zora V. Dash; Lynn L. Trease
1997-07-07
This document is a manual for the use of the FEHM application, a finite-element heat- and mass-transfer computer code that can simulate nonisothermal multiphase multicomponent flow in porous media. The use of this code is applicable to natural-state studies of geothermal systems and groundwater flow. A primary use of the FEHM application will be to assist in the understanding of flow fields and mass transport in the saturated and unsaturated zones below the proposed Yucca Mountain nuclear waste repository in Nevada. The equations of heat and mass transfer for multiphase flow in porous and permeable media are solved in the FEHM application by using the finite-element method. The permeability and porosity of the medium are allowed to depend on pressure and temperature. The code also has provisions for movable air and water phases and noncoupled tracers; that is, tracer solutions that do not affect the heat- and mass-transfer solutions. The tracers can be passive or reactive. The code can simulate two-dimensional, two-dimensional radial, or three-dimensional geometries. In fact, FEHM is capable of describing flow that is dominated in many areas by fracture and fault flow, including the inherently three-dimensional flow that results from permeation to and from faults and fractures. The code can handle coupled heat and mass-transfer effects, such as boiling, dryout, and condensation that can occur in the near-field region surrounding the potential repository and the natural convection that occurs through Yucca Mountain due to seasonal temperature changes. The code is also capable of incorporating the various adsorption mechanisms, ranging from simple linear relations to nonlinear isotherms, needed to describe the very complex transport processes at Yucca Mountain. This report outlines the uses and capabilities of the FEHM application, initialization of code variables, restart procedures, and error processing. The report describes all the data files, the input data
Final technical position on documentation of computer codes for high-level waste management
International Nuclear Information System (INIS)
Silling, S.A.
1983-06-01
Guidance is given for the content of documentation of computer codes which are used in support of a license application for high-level waste disposal. The guidelines cover theoretical basis, programming, and instructions for use of the code
RADTRAN II: revised computer code to analyze transportation of radioactive material
International Nuclear Information System (INIS)
Taylor, J.M.; Daniel, S.L.
1982-10-01
A revised and updated version of the RADTRAN computer code is presented. This code has the capability to predict the radiological impacts associated with specific schemes of radioactive material shipments and mode specific transport variables
Finite Macro-Element Mesh Deformation in a Structured Multi-Block Navier-Stokes Code
Bartels, Robert E.
2005-01-01
A mesh deformation scheme is developed for a structured multi-block Navier-Stokes code consisting of two steps. The first step is a finite element solution of either user defined or automatically generated macro-elements. Macro-elements are hexagonal finite elements created from a subset of points from the full mesh. When assembled, the finite element system spans the complete flow domain. Macro-element moduli vary according to the distance to the nearest surface, resulting in extremely stiff elements near a moving surface and very pliable elements away from boundaries. Solution of the finite element system for the imposed boundary deflections generally produces smoothly varying nodal deflections. The manner in which distance to the nearest surface has been found to critically influence the quality of the element deformation. The second step is a transfinite interpolation which distributes the macro-element nodal deflections to the remaining fluid mesh points. The scheme is demonstrated for several two-dimensional applications.
CASKETSS: a computer code system for thermal and structural analysis of nuclear fuel shipping casks
International Nuclear Information System (INIS)
Ikushima, Takeshi
1989-02-01
A computer program CASKETSS has been developed for the purpose of thermal and structural analysis of nuclear fuel shipping casks. CASKETSS measn a modular code system for CASK Evaluation code system Thermal and Structural Safety. Main features of CASKETSS are as follow; (1) Thermal and structural analysis computer programs for one-, two-, three-dimensional geometries are contained in the code system. (2) Some of the computer programs in the code system has been programmed to provide near optimal speed on vector processing computers. (3) Data libralies fro thermal and structural analysis are provided in the code system. (4) Input data generator is provided in the code system. (5) Graphic computer program is provided in the code system. In the paper, brief illustration of calculation method, input data and sample calculations are presented. (author)
Sensitivity and uncertainty studies of the CRAC2 computer code
International Nuclear Information System (INIS)
Kocher, D.C.; Ward, R.C.; Killough, G.G.; Dunning, D.E. Jr.; Hicks, B.B.; Hosker, R.P. Jr.; Ku, J.Y.; Rao, K.S.
1985-05-01
This report presents a study of the sensitivity of early fatalities, early injuries, latent cancer fatalities, and economic costs for hypothetical nuclear reactor accidents as predicted by the CRAC2 computer code (CRAC = Calculation of Reactor Accident Consequences) to uncertainties in selected models and parameters used in the code. The sources of uncertainty that were investigated in the CRAC2 sensitivity studies include (1) the model for plume rise, (2) the model for wet deposition, (3) the procedure for meteorological bin-sampling involving the selection of weather sequences that contain rain, (4) the dose conversion factors for inhalation as they are affected by uncertainties in the physical and chemical form of the released radionuclides, (5) the weathering half-time for external ground-surface exposure, and (6) the transfer coefficients for estimating exposures via terrestrial foodchain pathways. The sensitivity studies were performed for selected radionuclide releases, hourly meteorological data, land-use data, a fixed non-uniform population distribution, a single evacuation model, and various release heights and sensible heat rates. Two important general conclusions from the sensitivity and uncertainty studies are as follows: (1) The large effects on predicted early fatalities and early injuries that were observed in some of the sensitivity studies apparently are due in part to the presence of thresholds in the dose-response models. Thus, the observed sensitivities depend in part on the magnitude of the radionuclide releases. (2) Some of the effects on predicted early fatalities and early injuries that were observed in the sensitivity studies were comparable to effects that were due only to the selection of different sets of weather sequences in bin-sampling runs. 47 figs., 50 tabs
COMTA - a computer code for fuel mechanical and thermal analysis
International Nuclear Information System (INIS)
Basu, S.; Sawhney, S.S.; Anand, A.K.; Anantharaman, K.; Mehta, S.K.
1979-01-01
COMTA is a generalized computer code for integrity analysis of the free standing fuel cladding, with natural UO 2 or mixed oxide fuel pellets. Thermal and Mechanical analysis is done simultaneously for any power history of the fuel pin. For analysis, the fuel cladding is assumed to be axisymmetric and is subjected to axisymmetric load due to contact pressure, gas pressure, coolant pressure and thermal loads. Axial variation of load is neglected and creep and plasticity are assumed to occur at constant volume. The pellet is assumed to be made of concentric annuli. The fission gas release integral is dependent on the temperature and the power produced in each annulus. To calculate the temperature distribution in the fuel pin, the variation of bulk coolant temperature is given as an input to the code. Gap conductance is calculated at every time step, considering fuel densification, fuel relocation and gap closure, filler gas dilution by released fission gas, gap closure by expansion and irradiation swelling. Overall gap conductance is contributed by heat transfer due to the three modes; conduction convection and radiation as per modified Ross and Stoute model. Equilibrium equations, compatibility equations, stress strain relationships (including thermal strains and permanent strains due to creep and plasticity) are used to obtain triaxial stresses and strains. Thermal strain is assumed to be zero at hot zero power conditions. The boundary conditions are obtained for radial stresses at outside and inside surfaces by making these equal to coolant pressure and internal pressure respectively. A multi-mechanism creep model which accounts for thermal and irradiation creep is used to calculate the overall creep rate. Effective plastic strain is a function of effective stress and material constants. (orig.)
Thermomechanical DART code improvements for LEU VHD dispersion and monolithic fuel element analysis
International Nuclear Information System (INIS)
Taboada, H.; Saliba, R.; Moscarda, M.V.; Rest, J.
2005-01-01
A collaboration agreement between ANL/US DOE and CNEA Argentina in the area of Low Enriched Uranium Advanced Fuels has been in place since October 16, 1997 under the Implementation Arrangement for Technical Exchange and Cooperation in the Area of Peaceful Uses of Nuclear Energy. An annex concerning DART code optimization has been operative since February 8, 1999. Previously, as a part of this annex a visual FASTDART version and also a DART THERMAL version were presented during RERTR 2000, 2002 and RERTR 2003 Meetings. During this past year the following activities were completed: Optimization of DART TM code Al diffusion parameters by testing predictions against reliable data from RERTR experiments. Improvements on the 3-D thermo-mechanical version of the code for modeling the irradiation behavior of LEU U-Mo monolithic fuel. Concerning the first point, by means of an optimization of parameters of the Al diffusion through the interaction product theoretical expression, a reasonable agreement between DART temperature calculations with reliable RERTR PIE data was reached. The 3-D thermomechanical code complex is based upon a finite element thermal-elastic code named TERMELAS, and irradiation behavior provided by the DART code. An adequate and progressive process of coupling calculations of both codes at each time step is currently developed. Compatible thermal calculation between both codes was reached. This is the first stage to benchmark and validate against RERTR PIE data the coupling process. (author)
Axisym finite element code: modifications for pellet-cladding mechanical interaction analysis
International Nuclear Information System (INIS)
Engelman, G.P.
1978-10-01
Local strain concentrations in nuclear fuel rods are known to be potential sites for failure initiation. Assessment of such strain concentrations requires a two-dimensional analysis of stress and strain in both the fuel and the cladding during pellet-cladding mechanical interaction. To provide such a capability in the FRAP (Fuel Rod Analysis Program) codes, the AXISYM code (a small finite element program developed at the Idaho National Engineering Laboratory) was modified to perform a detailed fuel rod deformation analysis. This report describes the modifications which were made to the AXISYM code to adapt it for fuel rod analysis and presents comparisons made between the two-dimensional AXISYM code and the FRACAS-II code. FRACAS-II is the one-dimensional (generalized plane strain) fuel rod mechanical deformation subcode used in the FRAP codes. Predictions of these two codes should be comparable away from the fuel pellet free ends if the state of deformation at the pellet midplane is near that of generalized plane strain. The excellent agreement obtained in these comparisons checks both the correctness of the AXISYM code modifications as well as the validity of the assumption of generalized plane strain upon which the FRACAS-II subcode is based
SPLAI: Computational Finite Element Model for Sensor Networks
Directory of Open Access Journals (Sweden)
Ruzana Ishak
2006-01-01
Full Text Available Wireless sensor network refers to a group of sensors, linked by a wireless medium to perform distributed sensing task. The primary interest is their capability in monitoring the physical environment through the deployment of numerous tiny, intelligent, wireless networked sensor nodes. Our interest consists of a sensor network, which includes a few specialized nodes called processing elements that can perform some limited computational capabilities. In this paper, we propose a model called SPLAI that allows the network to compute a finite element problem where the processing elements are modeled as the nodes in the linear triangular approximation problem. Our model also considers the case of some failures of the sensors. A simulation model to visualize this network has been developed using C++ on the Windows environment.
PRIAM: A self consistent finite element code for particle simulation in electromagnetic fields
International Nuclear Information System (INIS)
Le Meur, G.; Touze, F.
1990-06-01
A 2 1/2 dimensional, relativistic particle simulation code is described. A short review of the used mixed finite element method is given. The treatment of the driving terms (charge and current densities), initial, boundary conditions are exposed. Graphical results are shown
SQA of finite element method (FEM) codes used for analyses of pit storage/transport packages
Energy Technology Data Exchange (ETDEWEB)
Russel, E. [Lawrence Livermore National Lab., CA (United States)
1997-11-01
This report contains viewgraphs on the software quality assurance of finite element method codes used for analyses of pit storage and transport projects. This methodology utilizes the ISO 9000-3: Guideline for application of 9001 to the development, supply, and maintenance of software, for establishing well-defined software engineering processes to consistently maintain high quality management approaches.
A sliding point contact model for the finite element structures code EURDYN
International Nuclear Information System (INIS)
Smith, B.L.
1986-01-01
A method is developed by which sliding point contact between two moving deformable structures may be incorporated within a lumped mass finite element formulation based on displacements. The method relies on a simple mechanical interpretation of the contact constraint in terms of equivalent nodal forces and avoids the use of nodal connectivity via a master slave arrangement or pseudo contact element. The methodology has been iplemented into the EURDYN finite element program for the (2D axisymmetric) version coupled to the hydro code SEURBNUK. Sample calculations are presented illustrating the use of the model in various contact situations. Effects due to separation and impact of structures are also included. (author)
Verification study of the FORE-2M nuclear/thermal-hydraulilc analysis computer code
International Nuclear Information System (INIS)
Coffield, R.D.; Tang, Y.S.; Markley, R.A.
1982-01-01
The verification of the LMFBR core transient performance code, FORE-2M, was performed in two steps. Different components of the computation (individual models) were verified by comparing with analytical solutions and with results obtained from other conventionally accepted computer codes (e.g., TRUMP, LIFE, etc.). For verification of the integral computation method of the code, experimental data in TREAT, SEFOR and natural circulation experiments in EBR-II were compared with the code calculations. Good agreement was obtained for both of these steps. Confirmation of the code verification for undercooling transients is provided by comparisons with the recent FFTF natural circulation experiments. (orig.)
ANTEO: An optimised PC computer code for the steady state thermal hydraulic analysis of rod bundles
International Nuclear Information System (INIS)
Cevolani, S.
1996-07-01
The paper deals with the description of a Personal Computer oriented subchannel code, devoted to the steady state thermal hydraulic analysis of nuclear reactor fuel bundles. The development of a such code was made possible by two facts: first, the increase the computing power of the desk machines; secondly, the fact several years of experience into operate subchannels codes have shown how to simplify many of the physical models without a sensible loss of accuracy. For sake of validation, the developed code was compared with a traditional subchannel code, the COBRA one. The results of the comparison show a very good agreement between the two codes
International Nuclear Information System (INIS)
Candel, A.; Kabel, A.; Ko, K.; Lee, L.; Li, Z.; Limborg, C.; Ng, C.; Prudencio, E.; Schussman, G.; Uplenchwar, R.
2007-01-01
Over the past years, SLAC's Advanced Computations Department (ACD) has developed the parallel finite element (FE) particle-in-cell code Pic3P (Pic2P) for simulations of beam-cavity interactions dominated by space-charge effects. As opposed to standard space-charge dominated beam transport codes, which are based on the electrostatic approximation, Pic3P (Pic2P) includes space-charge, retardation and boundary effects as it self-consistently solves the complete set of Maxwell-Lorentz equations using higher-order FE methods on conformal meshes. Use of efficient, large-scale parallel processing allows for the modeling of photoinjectors with unprecedented accuracy, aiding the design and operation of the next-generation of accelerator facilities. Applications to the Linac Coherent Light Source (LCLS) RF gun are presented
FISPIN - a computer code for nuclide inventory calculations
International Nuclear Information System (INIS)
Burstall, R.F.
1979-10-01
The code is used for assessment of three groups of nuclides, the actinides, the fission products, and structural materials. The methods of calculation are described, together with the input and output of the code and examples of both. Recommendations are given for the best use of the code. (author)
Internal radiation dose calculations with the INREM II computer code
International Nuclear Information System (INIS)
Dunning, D.E. Jr.; Killough, G.G.
1978-01-01
A computer code, INREM II, was developed to calculate the internal radiation dose equivalent to organs of man which results from the intake of a radionuclide by inhalation or ingestion. Deposition and removal of radioactivity from the respiratory tract is represented by the Internal Commission on Radiological Protection Task Group Lung Model. A four-segment catenary model of the gastrointestinal tract is used to estimate movement of radioactive material that is ingested, or swallowed after being cleared from the respiratory tract. Retention of radioactivity in other organs is specified by linear combinations of decaying exponential functions. The formation and decay of radioactive daughters is treated explicitly, with each radionuclide in the decay chain having its own uptake and retention parameters, as supplied by the user. The dose equivalent to a target organ is computed as the sum of contributions from each source organ in which radioactivity is assumed to be situated. This calculation utilizes a matrix of dosimetric S-factors (rem/μCi-day) supplied by the user for the particular choice of source and target organs. Output permits the evaluation of components of dose from cross-irradiations when penetrating radiations are present. INREM II has been utilized with current radioactive decay data and metabolic models to produce extensive tabulations of dose conversion factors for a reference adult for approximately 150 radionuclides of interest in environmental assessments of light-water-reactor fuel cycles. These dose conversion factors represent the 50-year dose commitment per microcurie intake of a given radionuclide for 22target organs including contributions from specified source organs and surplus activity in the rest of the body. These tabulations are particularly significant in their consistent use of contemporary models and data and in the detail of documentation
Finite element electromagnetic field computation on the Sequent Symmetry 81 parallel computer
International Nuclear Information System (INIS)
Ratnajeevan, S.; Hoole, H.
1990-01-01
Finite element field analysis algorithms lend themselves to parallelization and this fact is exploited in this paper to implement a finite element analysis program for electromagnetic field computation on the Sequent Symmetry 81 parallel computer with three processors. In terms of waiting time, the maximum gains are to be made in matrix solution and therefore this paper concentrates on the gains in parallelizing the solution part of finite element analysis. An outline of how parallelization could be exploited in most finite element operations is given in this paper although the actual implemention of parallelism on the Sequent Symmetry 81 parallel computer was in sparsity computation, matrix assembly and the matrix solution areas. In all cases, the algorithms were modified suit the parallel programming application rather than allowing the compiler to parallelize on existing algorithms
International Nuclear Information System (INIS)
Liles, D.R.; Mahaffy, J.H.
1984-01-01
The TRAC-P1 program was designed primarily for the analysis of large-break loss-of-coolant accidents (LOCAs) in pressurized water reactors (PWRs). Because of its versatility, however, it can be applied directly to many analyses ranging from blowdowns in simple pipes to integral LOCA tests in multiloop facilities. A refined version, called TRAC-P1A, was released to the National Energy Software Center (NESC) in March 1979. Although it still treats the same class of problems, TRAC-P1A is more efficient than TRAC-P1 and incorporates improved hydrodynamic and heat-transfer models. It also is easier to implement on various computers. TRAC-PD2 contains improved reflood and heat-transfer models and improvements in the numerical solution methods. Although a large LOCA code, it has been applied successfully to small-break problems and to the Three Mile Island incident. Distinguishing characteristics of the TRAC-PF1/MOD1 are summarized
MINIMARS interim report appendix halo model and computer code
International Nuclear Information System (INIS)
Santarius, J.F.; Barr, W.L.; Deng, B.Q.; Emmert, G.A.
1985-01-01
A tenuous, cool plasma called the halo shields the core plasma in a tandem mirror from neutral gas and impurities. The neutral particles are ionized and then pumped by the halo to the end tanks of the device, since flow of plasma along field lines is much faster than radial flow. Plasma reaching the end tank walls recombines, and the resulting neutral gas is vacuum pumped. The basic geometry of the MINIMARS halo is shown. For halo modeling purposes, the core plasma and cold gas regions may be treated as single radial zones leading to halo source and sink terms. The halo itself is differential into two major radial zones: halo scraper and halo dump. The halo scraper zone is defined by the radial distance required for the ion end plugging potential to drop to the central cell value, and thus have no effect on axial confinement; this distance is typically a sloshing plug ion Larmor diameter. The outer edge of the halo dump zone is defined by the last central cell flux tube to pass through the choke coil. This appendix will summarize the halo model that has been developed for MINIMARS and the methodology used in implementing that model as a computer code
The TESS [Tandem Experiment Simulation Studies] computer code user's manual
International Nuclear Information System (INIS)
Procassini, R.J.
1990-01-01
TESS (Tandem Experiment Simulation Studies) is a one-dimensional, bounded particle-in-cell (PIC) simulation code designed to investigate the confinement and transport of plasma in a magnetic mirror device, including tandem mirror configurations. Mirror plasmas may be modeled in a system which includes an applied magnetic field and/or a self-consistent or applied electrostatic potential. The PIC code TESS is similar to the PIC code DIPSI (Direct Implicit Plasma Surface Interactions) which is designed to study plasma transport to and interaction with a solid surface. The codes TESS and DIPSI are direct descendants of the PIC code ES1 that was created by A. B. Langdon. This document provides the user with a brief description of the methods used in the code and a tutorial on the use of the code. 10 refs., 2 tabs
Computation of Asteroid Proper Elements on the Grid
Novakovic, B.; Balaz, A.; Knezevic, Z.; Potocnik, M.
2009-12-01
A procedure of gridification of the computation of asteroid proper orbital elements is described. The need to speed up the time consuming computations and make them more efficient is justified by the large increase of observational data expected from the next generation all sky surveys. We give the basic notion of proper elements and of the contemporary theories and methods used to compute them for different populations of objects. Proper elements for nearly 70,000 asteroids are derived since the beginning of use of the Grid infrastructure for the purpose. The average time for the catalogs update is significantly shortened with respect to the time needed with stand-alone workstations. We also present basics of the Grid computing, the concepts of Grid middleware and its Workload management system. The practical steps we undertook to efficiently gridify our application are described in full detail. We present the results of a comprehensive testing of the performance of different Grid sites, and offer some practical conclusions based on the benchmark results and on our experience. Finally, we propose some possibilities for the future work.
Computation of Asteroid Proper Elements on the Grid
Directory of Open Access Journals (Sweden)
Novaković, B.
2009-12-01
Full Text Available A procedure of gridification of the computation of asteroid proper orbital elements is described. The need to speed up the time consuming computations and make them more efficient is justified by the large increase of observational data expected from the next generation all sky surveys. We give the basic notion of proper elements and of the contemporary theories and methods used to compute them for different populations of objects. Proper elements for nearly 70,000 asteroids are derived since the beginning of use of the Grid infrastructure for the purpose. The average time for the catalogs update is significantly shortened with respect to the time needed with stand-alone workstations. We also present basics of the Grid computing, the concepts of Grid middleware and its Workload management system. The practical steps we undertook to efficiently gridify our application are described in full detail. We present the results of a comprehensive testing of the performance of different Grid sites, and offer some practical conclusions based on the benchmark results and on our experience. Finally, we propose some possibilities for the future work.
Computation of asteroid proper elements on the Grid
Directory of Open Access Journals (Sweden)
Novaković B.
2009-01-01
Full Text Available A procedure of gridification of the computation of asteroid proper orbital elements is described. The need to speed up the time consuming computations and make them more efficient is justified by the large increase of observational data expected from the next generation all sky surveys. We give the basic notion of proper elements and of the contemporary theories and methods used to compute them for different populations of objects. Proper elements for nearly 70,000 asteroids are derived since the beginning of use of the Grid infrastructure for the purpose. The average time for the catalogs update is significantly shortened with respect to the time needed with stand-alone workstations. We also present basics of the Grid computing, the concepts of Grid middleware and its Workload management system. The practical steps we undertook to efficiently gridify our application are described in full detail. We present the results of a comprehensive testing of the performance of different Grid sites, and offer some practical conclusions based on the benchmark results and on our experience. Finally, we propose some possibilities for the future work.
COMPUTER EXPERIMENTS WITH FINITE ELEMENTS OF HIGHER ORDER
Directory of Open Access Journals (Sweden)
Khomchenko A.
2017-12-01
Full Text Available The paper deals with the problem of constructing the basic functions of a quadrilateral finite element of the fifth order by the means of the computer algebra system Maple. The Lagrangian approximation of such a finite element contains 36 nodes: 20 nodes perimeter and 16 internal nodes. Alternative models with reduced number of internal nodes are considered. Graphs of basic functions and cognitive portraits of lines of zero level are presented. The work is aimed at studying the possibilities of using modern information technologies in the teaching of individual mathematical disciplines.
A study on the nuclear computer codes installation and management system
International Nuclear Information System (INIS)
Kim, Yeon Seung; Huh, Young Hwan; Kim, Hee Kyung; Kang, Byung Heon; Kim, Ko Ryeo; Suh, Soong Hyok; Choi, Young Gil; Lee, Jong Bok
1990-12-01
From 1987 a number of technical transfer related to nuclear power plant had been performed from C-E for YGN 3 and 4 construction. Among them, installation and management of the computer codes for YGN 3 and 4 fuel and nuclear steam supply system was one of the most important project. Main objectives of this project are to establish the nuclear computer code management system, to develop QA procedure for nuclear codes, to secure the nuclear code reliability and to extend techanical applicabilities including the user-oriented utility programs for nuclear codes. Contents of performing the project in this year was to produce 215 transmittal packages of nuclear codes installation including making backup magnetic tape and microfiche for software quality assurance. Lastly, for easy reference about the nuclear codes information we presented list of code names and information on the codes which were introduced from C-E. (Author)
Further development of the computer code ATHLET-CD
International Nuclear Information System (INIS)
Weber, Sebastian; Austregesilo, Henrique; Bals, Christine; Band, Sebastian; Hollands, Thorsten; Koellein, Carsten; Lovasz, Liviusz; Pandazis, Peter; Schubert, Johann-Dietrich; Sonnenkalb, Martin
2016-10-01
In the framework of the reactor safety research program sponsored by the German Federal Ministry for Economic Affairs and Energy (BMWi), the computer code system ATHLET/ATHLET-CD has been further developed as an analysis tool for the simulation of accidents in nuclear power plants with pressurized and boiling water reactors as well as for the evaluation of accident management procedures. The main objective was to provide a mechanistic analysis tool for best estimate calculations of transients, accidents, and severe accidents with core degradation in light water reactors. With the continued development, the capability of the code system has been largely improved, allowing best estimate calculations of design and beyond design base accidents, and the simulation of advanced core degradation with enhanced model extent in a reasonable calculation time. ATHLET comprises inter alia a 6-equation model, models for the simulation of non-condensable gases and tracking of boron concentration, as well as additional component and process models for the complete system simulation. Among numerous model improvements, the code application has been extended to super critical pressures. The mechanistic description of the dynamic development of flow regimes on the basis of a transport equation for the interface area has been further developed. This ATHLET version is completely integrated in ATHLET-CD. ATHLET-CD further comprises dedicated models for the simulation of fuel and control assembly degradation for both pressurized and boiling water reactors, debris bed with melting in the core region, as well as fission product and aerosol release and transport in the cooling system, inclusive of decay of nuclide inventories and of chemical reactions in the gas phase. The continued development also concerned the modelling of absorber material release, of melting, melt relocation and freezing, and the interaction with the wall of the reactor pressure vessel. The following models were newly
International Nuclear Information System (INIS)
Ohnishi, Y.; Shibata, H.; Kobayashi, A.
1985-01-01
A model is presented which describes fully coupled thermo-hydro-mechanical behavior of porous geologic medium. The mathematical formulation for the model utilizes the Biot theory for the consolidation and the energy balance equation. The medium is in the condition of saturated-unsaturated flow, then the free surfaces are taken into consideration in the model. The model, incorporated in a finite element numerical procedure, was implemented in a two-dimensional computer code. The code was developed under the assumptions that the medium is poro-elastic and in plane strain condition; water in the ground does not change its phase; heat is transferred by conductive and convective flow. Analytical solutions pertaining to consolidation theory for soils and rocks, thermoelasticity for solids and hydrothermal convection theory provided verification of stress and fluid flow couplings, respectively in the coupled model. Several types of problems are analyzed. The one is a study of some of the effects of completely coupled thermo-hydro-mechanical behavior on the response of a saturated-unsaturated porous rock containing a buried heat source. Excavation of an underground opening which has radioactive wastes at elevated temperatures is modeled and analyzed. The results shows that the coupling phenomena can be estimated at some degree by the numerical procedure. The computer code has a powerful ability to analyze of the repository the complex nature of the repository
Assessment of the computer code COBRA/CFTL
International Nuclear Information System (INIS)
Baxi, C.B.; Burhop, C.J.
1981-07-01
The COBRA/CFTL code has been developed by Oak Ridge National Laboratory (ORNL) for thermal-hydraulic analysis of simulated gas-cooled fast breeder reactor (GCFR) core assemblies to be tested in the core flow test loop (CFTL). The COBRA/CFTL code was obtained by modifying the General Atomic code COBRA*GCFR. This report discusses these modifications, compares the two code results for three cases which represent conditions from fully rough turbulent flow to laminar flow. Case 1 represented fully rough turbulent flow in the bundle. Cases 2 and 3 represented laminar and transition flow regimes. The required input for the COBRA/CFTL code, a sample problem input/output and the code listing are included in the Appendices
Status of the CONTAIN computer code for LWR containment analysis
International Nuclear Information System (INIS)
Bergeron, K.D.; Murata, K.K.; Rexroth, P.E.; Clauser, M.J.; Senglaub, M.E.; Sciacca, F.W.; Trebilcock, W.
1983-01-01
The current status of the CONTAIN code for LWR safety analysis is reviewed. Three example calculations are discussed as illustrations of the code's capabilities: (1) a demonstration of the spray model in a realistic PWR problem, and a comparison with CONTEMPT results; (2) a comparison of CONTAIN results for a major aerosol experiment against experimental results and predictions of the HAARM aerosol code; and (3) an LWR sample problem, involving a TMLB' sequence for the Zion reactor containment
Status of the CONTAIN computer code for LWR containment analysis
International Nuclear Information System (INIS)
Bergeron, K.D.; Murata, K.K.; Rexroth, P.E.; Clauser, M.J.; Senglaub, M.E.; Sciacca, F.W.; Trebilcock, W.
1982-01-01
The current status of the CONTAIN code for LWR safety analysis is reviewed. Three example calculations are discussed as illustrations of the code's capabilities: (1) a demonstration of the spray model in a realistic PWR problem, and a comparison with CONTEMPT results; (2) a comparison of CONTAIN results for a major aerosol experiment against experimental results and predictions of the HAARM aerosol code; and (3) an LWR sample problem, involving a TMLB' sequence for the Zion reactor containment
A computer code to design liquid containers for vehicles
International Nuclear Information System (INIS)
Parizi, H.B.; Fard, M.P.; Dolatabadi, A.
2003-01-01
We are presenting the development of a modular code for the simulation of the fluid sloshing that occurs in the liquid containers in vehicles. Sloshing occurs when a partially filled container of liquid goes through transient or steady external forces. Under such conditions, the free surface of the liquid may move and the liquid may impact on the walls of the container, exchanging forces. These forces may cause numerous harmful and undesirable consequences in the operation of the vehicle, such as vehicle turn over. The fluid mechanic equations that describe the fluid sloshing in the container and the dynamic equations that describe the movement of the container are solved separately in two different codes. The codes are coupled weekly, such that the output of one code will be used as the input to the other code in the same time step. The outputs of the fluid code are the forces and torques that are applied to the body of the container due to sloshing, whereas the output of the dynamic code are the translational and rotational velocities and accelerations of the container. The proposed software can be used to test the performance of the designed container under various operating condition and allow effective improvements to the container design. The proposed code is different than the presently available codes, in that it will provide a true simulation of the coupled fluid and structure interaction. (author)
User manual for PACTOLUS: a code for computing power costs
International Nuclear Information System (INIS)
Huber, H.D.; Bloomster, C.H.
1979-02-01
PACTOLUS is a computer code for calculating the cost of generating electricity. Through appropriate definition of the input data, PACTOLUS can calculate the cost of generating electricity from a wide variety of power plants, including nuclear, fossil, geothermal, solar, and other types of advanced energy systems. The purpose of PACTOLUS is to develop cash flows and calculate the unit busbar power cost (mills/kWh) over the entire life of a power plant. The cash flow information is calculated by two principal models: the Fuel Model and the Discounted Cash Flow Model. The Fuel Model is an engineering cost model which calculates the cash flow for the fuel cycle costs over the project lifetime based on input data defining the fuel material requirements, the unit costs of fuel materials and processes, the process lead and lag times, and the schedule of the capacity factor for the plant. For nuclear plants, the Fuel Model calculates the cash flow for the entire nuclear fuel cycle. For fossil plants, the Fuel Model calculates the cash flow for the fossil fuel purchases. The Discounted Cash Flow Model combines the fuel costs generated by the Fuel Model with input data on the capital costs, capital structure, licensing time, construction time, rates of return on capital, tax rates, operating costs, and depreciation method of the plant to calculate the cash flow for the entire lifetime of the project. The financial and tax structure for both investor-owned utilities and municipal utilities can be simulated through varying the rates of return on equity and debt, the debt-equity ratios, and tax rates. The Discounted Cash Flow Model uses the principal that the present worth of the revenues will be equal to the present worth of the expenses including the return on investment over the economic life of the project. This manual explains how to prepare the input data, execute cases, and interpret the output results with the updated version of PACTOLUS. 11 figures, 2 tables
User manual for PACTOLUS: a code for computing power costs.
Energy Technology Data Exchange (ETDEWEB)
Huber, H.D.; Bloomster, C.H.
1979-02-01
PACTOLUS is a computer code for calculating the cost of generating electricity. Through appropriate definition of the input data, PACTOLUS can calculate the cost of generating electricity from a wide variety of power plants, including nuclear, fossil, geothermal, solar, and other types of advanced energy systems. The purpose of PACTOLUS is to develop cash flows and calculate the unit busbar power cost (mills/kWh) over the entire life of a power plant. The cash flow information is calculated by two principal models: the Fuel Model and the Discounted Cash Flow Model. The Fuel Model is an engineering cost model which calculates the cash flow for the fuel cycle costs over the project lifetime based on input data defining the fuel material requirements, the unit costs of fuel materials and processes, the process lead and lag times, and the schedule of the capacity factor for the plant. For nuclear plants, the Fuel Model calculates the cash flow for the entire nuclear fuel cycle. For fossil plants, the Fuel Model calculates the cash flow for the fossil fuel purchases. The Discounted Cash Flow Model combines the fuel costs generated by the Fuel Model with input data on the capital costs, capital structure, licensing time, construction time, rates of return on capital, tax rates, operating costs, and depreciation method of the plant to calculate the cash flow for the entire lifetime of the project. The financial and tax structure for both investor-owned utilities and municipal utilities can be simulated through varying the rates of return on equity and debt, the debt-equity ratios, and tax rates. The Discounted Cash Flow Model uses the principal that the present worth of the revenues will be equal to the present worth of the expenses including the return on investment over the economic life of the project. This manual explains how to prepare the input data, execute cases, and interpret the output results. (RWR)
Waste Evaporator Accident Simulation Using RELAP5 Computer Code
International Nuclear Information System (INIS)
POLIZZI, L.M.
2004-01-01
An evaporator is used on liquid waste from processing facilities to reduce the volume of the waste through heating the waste and allowing some of the water to be separated from the waste through boiling. This separation process allows for more efficient processing and storage of liquid waste. Commonly, the liquid waste consists of an aqueous solution of chemicals that over time could induce corrosion, and in turn weaken the tubes in the steam tube bundle of the waste evaporator that are used to heat the waste. This chemically induced corrosion could escalate into a possible tube leakage and/or the severance of a tube(s) in the tube bundle. In this paper, analyses of a waste evaporator system for the processing of liquid waste containing corrosive chemicals are presented to assess the system response to this accident scenario. This accident scenario is evaluated since its consequences can propagate to a release of hazardous material to the outside environment. It is therefore important to ensure that the evaporator system component structural integrity is not compromised, i.e. the design pressure and temperature of the system is not exceeded during the accident transient. The computer code used for the accident simulation is RELAP5-MOD31. The accident scenario analyzed includes a double-ended guillotine break of a tube in the tube bundle of the evaporator. A mitigated scenario is presented to evaluate the excursion of the peak pressure and temperature in the various components of the evaporator system to assess whether the protective actions and controls available are adequate to ensure that the structural integrity of the evaporator system is maintained and that no atmospheric release occurs
Sensitivity and uncertainty studies of the CRAC2 computer code
International Nuclear Information System (INIS)
Kocher, D.C.; Ward, R.C.; Killough, G.G.; Dunning, D.E. Jr.; Hicks, B.B.; Hosker, R.P. Jr.; Ku, J.Y.; Rao, K.S.
1987-01-01
The authors have studied the sensitivity of health impacts from nuclear reactor accidents, as predicted by the CRAC2 computer code, to the following sources of uncertainty: (1) the model for plume rise, (2) the model for wet deposition, (3) the meteorological bin-sampling procedure for selecting weather sequences with rain, (4) the dose conversion factors for inhalation as affected by uncertainties in the particle size of the carrier aerosol and the clearance rates of radionuclides from the respiratory tract, (5) the weathering half-time for external ground-surface exposure, and (6) the transfer coefficients for terrestrial foodchain pathways. Predicted health impacts usually showed little sensitivity to use of an alternative plume-rise model or a modified rain-bin structure in bin-sampling. Health impacts often were quite sensitive to use of an alternative wet-deposition model in single-trial runs with rain during plume passage, but were less sensitive to the model in bin-sampling runs. Uncertainties in the inhalation dose conversion factors had important effects on early injuries in single-trial runs. Latent cancer fatalities were moderately sensitive to uncertainties in the weathering half-time for ground-surface exposures, but showed little sensitivity to the transfer coefficients for terrestrial foodchain pathways. Sensitivities of CRAC2 predictions to uncertainties in the models and parameters also depended on the magnitude of the source term, and some of the effects on early health effects were comparable to those that were due only to selection of different sets of weather sequences in bin-sampling
Finite element computation of natural convection in enclosures
International Nuclear Information System (INIS)
Kushwaha, H.S.
1982-01-01
Compared to U-V-P-T formulation and stream-vorticity temperature formulation, penalty function formulation is simple and computationally competitive. Incremental New-Raphons method employed in this study is effective and efficient. From this study it is established that very fine mesh is not required for a low Rayleigh number considered in this study. The upwinding finite element may be necessary to avoid oscillations for higher Rayleigh numbers. (author)
Photodeposited diffractive optical elements of computer generated masks
International Nuclear Information System (INIS)
Mirchin, N.; Peled, A.; Baal-Zedaka, I.; Margolin, R.; Zagon, M.; Lapsker, I.; Verdyan, A.; Azoulay, J.
2005-01-01
Diffractive optical elements (DOE) were synthesized on plastic substrates using the photodeposition (PD) technique by depositing amorphous selenium (a-Se) films with argon lasers and UV spectra light. The thin films were deposited typically onto polymethylmethacrylate (PMMA) substrates at room temperature. Scanned beam and contact mask modes were employed using computer-designed DOE lenses. Optical and electron micrographs characterize the surface details. The films were typically 200 nm thick
A stochastic method for computing hadronic matrix elements
Energy Technology Data Exchange (ETDEWEB)
Alexandrou, Constantia [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; The Cyprus Institute, Nicosia (Cyprus). Computational-based Science and Technology Research Center; Dinter, Simon; Drach, Vincent [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Jansen, Karl [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Hadjiyiannakou, Kyriakos [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Renner, Dru B. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Collaboration: European Twisted Mass Collaboration
2013-02-15
We present a stochastic method for the calculation of baryon three-point functions that is more versatile compared to the typically used sequential method. We analyze the scaling of the error of the stochastically evaluated three-point function with the lattice volume and find a favorable signal-to-noise ratio suggesting that our stochastic method can be used efficiently at large volumes to compute hadronic matrix elements.
International Nuclear Information System (INIS)
Hanusik, V.; Kopcani, I.; Gedeon, M.
2000-01-01
This paper describes selection and adaptation of computer codes required to assess the effects of radionuclide release from Mochovce Radioactive Waste Disposal Facility. The paper also demonstrates how these codes can be integrated into performance assessment methodology. The considered codes include DUST-MS for source term release, MODFLOW for ground-water flow and BS for transport through biosphere and dose assessment. (author)
Three computer codes for safety and stability of large superconducting magnets
International Nuclear Information System (INIS)
Turner, L.R.
1985-01-01
For analyzing the safety and stability of large superconducting magnets, three computer codes TASS, SHORTURN, and SSICC have been developed, applicable to bath-cooled magnets, bath-cooled magnets with shorted turns, and magnets with internally cooled conductors respectively. The TASS code is described, and the use of the three codes is reviewed
Energy Technology Data Exchange (ETDEWEB)
Haverkort, J.W. [Centrum Wiskunde & Informatica, P.O. Box 94079, 1090 GB Amsterdam (Netherlands); Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Blank, H.J. de [Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Huysmans, G.T.A. [ITER Organization, Route de Vinon sur Verdon, 13115 Saint Paul Lez Durance (France); Pratt, J. [Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Koren, B., E-mail: b.koren@tue.nl [Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven (Netherlands)
2016-07-01
Numerical simulations form an indispensable tool to understand the behavior of a hot plasma that is created inside a tokamak for providing nuclear fusion energy. Various aspects of tokamak plasmas have been successfully studied through the reduced magnetohydrodynamic (MHD) model. The need for more complete modeling through the full MHD equations is addressed here. Our computational method is presented along with measures against possible problems regarding pollution, stability, and regularity. The problem of ensuring continuity of solutions in the center of a polar grid is addressed in the context of a finite element discretization of the full MHD equations. A rigorous and generally applicable solution is proposed here. Useful analytical test cases are devised to verify the correct implementation of the momentum and induction equation, the hyperdiffusive terms, and the accuracy with which highly anisotropic diffusion can be simulated. A striking observation is that highly anisotropic diffusion can be treated with the same order of accuracy as isotropic diffusion, even on non-aligned grids, as long as these grids are generated with sufficient care. This property is shown to be associated with our use of a magnetic vector potential to describe the magnetic field. Several well-known instabilities are simulated to demonstrate the capabilities of the new method. The linear growth rate of an internal kink mode and a tearing mode are benchmarked against the results of a linear MHD code. The evolution of a tearing mode and the resulting magnetic islands are simulated well into the nonlinear regime. The results are compared with predictions from the reduced MHD model. Finally, a simulation of a ballooning mode illustrates the possibility to use our method as an ideal MHD method without the need to add any physical dissipation.
TRIO-EF a general thermal hydraulics computer code applied to the Avlis process
International Nuclear Information System (INIS)
Magnaud, J.P.; Claveau, M.; Coulon, N.; Yala, P.; Guilbaud, D.; Mejane, A.
1993-01-01
TRIO(EF is a general purpose Fluid Mechanics 3D Finite Element Code. The system capabilities cover areas such as steady state or transient, laminar or turbulent, isothermal or temperature dependent fluid flows; it is applicable to the study of coupled thermo-fluid problems involving heat conduction and possibly radiative heat transfer. It has been used to study the thermal behaviour of the AVLIS process separation module. In this process, a linear electron beam impinges the free surface of a uranium ingot, generating a two dimensional curtain emission of vapour from a water-cooled crucible. The energy transferred to the metal causes its partial melting, forming a pool where strong convective motion increases heat transfer towards the crucible. In the upper part of the Separation Module, the internal structures are devoted to two main functions: vapor containment and reflux, irradiation and physical separation. They are subjected to very high temperature levels and heat transfer occurs mainly by radiation. Moreover, special attention has to be paid to electron backscattering. These two major points have been simulated numerically with TRIO-EF and the paper presents and comments the results of such a computation, for each of them. After a brief overview of the computer code, two examples of the TRIO-EF capabilities are given: a crucible thermal hydraulics model, a thermal analysis of the internal structures
Determination of Major and Minor Elements in the Code River Sediments
International Nuclear Information System (INIS)
Sri Murniasih; Sukirno; Bambang Irianto
2007-01-01
Analyze major and minor elements in the Code river sediments has been done. The aim of this research is to determine the concentration of major and minor elements in the Code river sediments from upstream to downstream. The instrument used were X-ray Fluorescence using Si(Li) detector. The results show that major elements were Fe (1.66 ± 0.1% - 4.20 ± 0.7%) and Ca (4.43 ± 0.6% - 9.08 ± 1.3%); while minor elements were Ba (178.791 ± 21.1 ppm - 616.56 ± 59.4 ppm); Sr (148.22 ± 21.9 ppm - 410.25 ± 30.5 ppm); and Zr (9.71 ± 1.1 ppm - 22.11 ± 3.4 ppm). ANAVA method (confidence level of α 0.05 ) for statistic test was used. It was showed that there were significant influence of the sampling location difference on the concentration of major and minor elements in the sediment samples. (author)
ABAQUS/EPGEN - a general purpose finite element code with emphasis on nonlinear applications
International Nuclear Information System (INIS)
Hibbitt, H.D.
1984-01-01
The article contains a summary description of ABAQUS, a finite element program designed for general use in nonlinear as well as linear structural problems, in the context of its application to nuclear structural integrity analysis. The article begins with a discussion of the design criteria and methods upon which the code development has been based. The engineering modelling capabilities, currently implemented in the program - elements, constitutive models and analysis procedures - are then described. Finally, a few demonstration examples are presented, to illustrate some of the program's features that are of interest in structural integrity analysis associated with nuclear power plants. (orig.)
Utilization of KENO-IV computer code with HANSEN-ROACH library
International Nuclear Information System (INIS)
Lima Barros, M. de; Vellozo, S.O.
1982-01-01
Several analysis with KENO-IV computer code, which is based in the Monte Carlo method, and the cross section library HANSEN-ROACH, were done, aiming to present the more convenient form to execute criticality calculations with this computer code and this cross sections. (E.G.) [pt
CAT: a computer code for the automated construction of fault trees
International Nuclear Information System (INIS)
Apostolakis, G.E.; Salem, S.L.; Wu, J.S.
1978-03-01
A computer code, CAT (Computer Automated Tree, is presented which applies decision table methods to model the behavior of components for systematic construction of fault trees. The decision tables for some commonly encountered mechanical and electrical components are developed; two nuclear subsystems, a Containment Spray Recirculation System and a Consequence Limiting Control System, are analyzed to demonstrate the applications of CAT code
Energy Technology Data Exchange (ETDEWEB)
Shadid, J.N.; Moffat, H.K.; Hutchinson, S.A.; Hennigan, G.L.; Devine, K.D.; Salinger, A.G.
1996-05-01
The theoretical background for the finite element computer program, MPSalsa, is presented in detail. MPSalsa is designed to solve laminar, low Mach number, two- or three-dimensional incompressible and variable density reacting fluid flows on massively parallel computers, using a Petrov-Galerkin finite element formulation. The code has the capability to solve coupled fluid flow, heat transport, multicomponent species transport, and finite-rate chemical reactions, and to solver coupled multiple Poisson or advection-diffusion- reaction equations. The program employs the CHEMKIN library to provide a rigorous treatment of multicomponent ideal gas kinetics and transport. Chemical reactions occurring in the gas phase and on surfaces are treated by calls to CHEMKIN and SURFACE CHEMKIN, respectively. The code employs unstructured meshes, using the EXODUS II finite element data base suite of programs for its input and output files. MPSalsa solves both transient and steady flows by using fully implicit time integration, an inexact Newton method and iterative solvers based on preconditioned Krylov methods as implemented in the Aztec solver library.
Modelling 3-D mechanical phenomena in a 1-D industrial finite element code: results and perspectives
International Nuclear Information System (INIS)
Guicheret-Retel, V.; Trivaudey, F.; Boubakar, M.L.; Masson, R.; Thevenin, Ph.
2005-01-01
Assessing fuel rod integrity in PWR reactors must enjoin two opposite goals: a one-dimensional finite element code (axial revolution symmetry) is needed to provide industrial results at the scale of the reactor core, while the main risk of cladding failure [e.g. pellet-cladding interaction (PCI)] is based on fully three-dimensional phenomena. First, parametric three-dimensional elastic calculations were performed to identify the relevant parameters (fragment number, contact pellet-cladding conditions, etc.) as regards PCI. Axial fragment number as well as friction coefficient are shown to play a major role in PCI as opposed to other parameters. Next, the main limitations of the one-dimensional hypothesis of the finite element code CYRANO3 are identified. To overcome these limitations, both two- and three-dimensional emulations of CYRANO3 were developed. These developments are shown to significantly improve the results provided by CYRANO3. (authors)
TRACMAB. A computer code to form part of the link between the codes TRAC and MABEL
International Nuclear Information System (INIS)
Newbon, S.
1982-05-01
This report describes the function of the link program TRACMAB and provides a guide for users. The program is required to convert the thermal disequilibrium data output by the transient code TRAC into equilibrium data in a format compatible with the input data required by the code CAIN which in turn produces input data for MABEL. (author)
Efficient Proximity Computation Techniques Using ZIP Code Data for Smart Cities †
Directory of Open Access Journals (Sweden)
Muhammad Harist Murdani
2018-03-01
Full Text Available In this paper, we are interested in computing ZIP code proximity from two perspectives, proximity between two ZIP codes (Ad-Hoc and neighborhood proximity (Top-K. Such a computation can be used for ZIP code-based target marketing as one of the smart city applications. A naïve approach to this computation is the usage of the distance between ZIP codes. We redefine a distance metric combining the centroid distance with the intersecting road network between ZIP codes by using a weighted sum method. Furthermore, we prove that the results of our combined approach conform to the characteristics of distance measurement. We have proposed a general and heuristic approach for computing Ad-Hoc proximity, while for computing Top-K proximity, we have proposed a general approach only. Our experimental results indicate that our approaches are verifiable and effective in reducing the execution time and search space.
Efficient Proximity Computation Techniques Using ZIP Code Data for Smart Cities †.
Murdani, Muhammad Harist; Kwon, Joonho; Choi, Yoon-Ho; Hong, Bonghee
2018-03-24
In this paper, we are interested in computing ZIP code proximity from two perspectives, proximity between two ZIP codes ( Ad-Hoc ) and neighborhood proximity ( Top-K ). Such a computation can be used for ZIP code-based target marketing as one of the smart city applications. A naïve approach to this computation is the usage of the distance between ZIP codes. We redefine a distance metric combining the centroid distance with the intersecting road network between ZIP codes by using a weighted sum method. Furthermore, we prove that the results of our combined approach conform to the characteristics of distance measurement. We have proposed a general and heuristic approach for computing Ad-Hoc proximity, while for computing Top-K proximity, we have proposed a general approach only. Our experimental results indicate that our approaches are verifiable and effective in reducing the execution time and search space.
Gupta, K. K.
1997-01-01
A multidisciplinary, finite element-based, highly graphics-oriented, linear and nonlinear analysis capability that includes such disciplines as structures, heat transfer, linear aerodynamics, computational fluid dynamics, and controls engineering has been achieved by integrating several new modules in the original STARS (STructural Analysis RoutineS) computer program. Each individual analysis module is general-purpose in nature and is effectively integrated to yield aeroelastic and aeroservoelastic solutions of complex engineering problems. Examples of advanced NASA Dryden Flight Research Center projects analyzed by the code in recent years include the X-29A, F-18 High Alpha Research Vehicle/Thrust Vectoring Control System, B-52/Pegasus Generic Hypersonics, National AeroSpace Plane (NASP), SR-71/Hypersonic Launch Vehicle, and High Speed Civil Transport (HSCT) projects. Extensive graphics capabilities exist for convenient model development and postprocessing of analysis results. The program is written in modular form in standard FORTRAN language to run on a variety of computers, such as the IBM RISC/6000, SGI, DEC, Cray, and personal computer; associated graphics codes use OpenGL and IBM/graPHIGS language for color depiction. This program is available from COSMIC, the NASA agency for distribution of computer programs.
SWAAM-LT: The long-term, sodium/water reaction analysis method computer code
International Nuclear Information System (INIS)
Shin, Y.W.; Chung, H.H.; Wiedermann, A.H.; Tanabe, H.
1993-01-01
The SWAAM-LT Code, developed for analysis of long-term effects of sodium/water reactions, is discussed. The theoretical formulation of the code is described, including the introduction of system matrices for ease of computer programming as a general system code. Also, some typical results of the code predictions for available large scale tests are presented. Test data for the steam generator design with the cover-gas feature and without the cover-gas feature are available and analyzed. The capabilities and limitations of the code are then discussed in light of the comparison between the code prediction and the test data
Compendium of computer codes for the safety analysis of fast breeder reactors
International Nuclear Information System (INIS)
1977-10-01
The objective of the compendium is to provide the reader with a guide which briefly describes many of the computer codes used for liquid metal fast breeder reactor safety analyses, since it is for this system that most of the codes have been developed. The compendium is designed to address the following frequently asked questions from individuals in licensing and research and development activities: (1) What does the code do. (2) To what safety problems has it been applied. (3) What are the code's limitations. (4) What is being done to remove these limitations. (5) How does the code compare with experimental observations and other code predictions. (6) What reference documents are available
Cooperation of experts' opinion, experiment and computer code development
International Nuclear Information System (INIS)
Wolfert, K.; Hicken, E.
The connection between code development, code assessment and confidence in the analysis of transients will be discussed. In this manner, the major sources of errors in the codes and errors in applications of the codes will be shown. Standard problem results emphasize that, in order to have confidence in licensing statements, the codes must be physically realistic and the code user must be qualified and experienced. We will discuss why there is disagreement between the licensing authority and vendor concerning assessment of the fullfillment of safety goal requirements. The answer to the question lies in the different confidence levels of the assessment of transient analysis. It is expected that a decrease in the disagreement will result from an increased confidence level. Strong efforts will be made to increase this confidence level through improvements in the codes, experiments and related organizational strcutures. Because of the low probability for loss-of-coolant-accidents in the nuclear industry, assessment must rely on analytical techniques and experimental investigations. (orig./HP) [de
Regulatory requirements to the thermal-hydraulic and thermal-mechanical computer codes
International Nuclear Information System (INIS)
Vitkova, M.; Kalchev, B.; Stefanova, S.
2006-01-01
The paper presents an overview of the regulatory requirements to the thermal-hydraulic and thermal-mechanical computer codes, which are used for safety assessment of the fuel design and the fuel utilization. Some requirements to the model development, verification and validation of the codes and analysis of code uncertainties are also define. Questions concerning Quality Assurance during development and implementation of the codes as well as preparation of a detailed verification and validation plan are briefly discussed
MMA, A Computer Code for Multi-Model Analysis
Poeter, Eileen P.; Hill, Mary C.
2007-01-01
This report documents the Multi-Model Analysis (MMA) computer code. MMA can be used to evaluate results from alternative models of a single system using the same set of observations for all models. As long as the observations, the observation weighting, and system being represented are the same, the models can differ in nearly any way imaginable. For example, they may include different processes, different simulation software, different temporal definitions (for example, steady-state and transient models could be considered), and so on. The multiple models need to be calibrated by nonlinear regression. Calibration of the individual models needs to be completed before application of MMA. MMA can be used to rank models and calculate posterior model probabilities. These can be used to (1) determine the relative importance of the characteristics embodied in the alternative models, (2) calculate model-averaged parameter estimates and predictions, and (3) quantify the uncertainty of parameter estimates and predictions in a way that integrates the variations represented by the alternative models. There is a lack of consensus on what model analysis methods are best, so MMA provides four default methods. Two are based on Kullback-Leibler information, and use the AIC (Akaike Information Criterion) or AICc (second-order-bias-corrected AIC) model discrimination criteria. The other two default methods are the BIC (Bayesian Information Criterion) and the KIC (Kashyap Information Criterion) model discrimination criteria. Use of the KIC criterion is equivalent to using the maximum-likelihood Bayesian model averaging (MLBMA) method. AIC, AICc, and BIC can be derived from Frequentist or Bayesian arguments. The default methods based on Kullback-Leibler information have a number of theoretical advantages, including that they tend to favor more complicated models as more data become available than do the other methods, which makes sense in many situations. Many applications of MMA will
Byun, Chansup; Guruswamy, Guru P.; Kutler, Paul (Technical Monitor)
1994-01-01
In recent years significant advances have been made for parallel computers in both hardware and software. Now parallel computers have become viable tools in computational mechanics. Many application codes developed on conventional computers have been modified to benefit from parallel computers. Significant speedups in some areas have been achieved by parallel computations. For single-discipline use of both fluid dynamics and structural dynamics, computations have been made on wing-body configurations using parallel computers. However, only a limited amount of work has been completed in combining these two disciplines for multidisciplinary applications. The prime reason is the increased level of complication associated with a multidisciplinary approach. In this work, procedures to compute aeroelasticity on parallel computers using direct coupling of fluid and structural equations will be investigated for wing-body configurations. The parallel computer selected for computations is an Intel iPSC/860 computer which is a distributed-memory, multiple-instruction, multiple data (MIMD) computer with 128 processors. In this study, the computational efficiency issues of parallel integration of both fluid and structural equations will be investigated in detail. The fluid and structural domains will be modeled using finite-difference and finite-element approaches, respectively. Results from the parallel computer will be compared with those from the conventional computers using a single processor. This study will provide an efficient computational tool for the aeroelastic analysis of wing-body structures on MIMD type parallel computers.
Flux wire measurements in Cavalier for verifying computer code applications
International Nuclear Information System (INIS)
Fehr, M.; Stubbs, J.; Hosticka, B.
1988-01-01
The Cavalier and UVAR research reactors are to be converted from high-enrichment uranium (HEU) to low-enrichment uranium (LEU) fuel. As a first step, an extensive set of gold wire activation measurements has been taken on the Cavalier reactor. Axial traverses show internal consistency to the order of ±5%, while horizontal traverses show somewhat larger deviations. The activation measurements will be converted to flux measurements via the Thermos code and will then be used to verify the Leopard-2DB codes. The codes will ultimately be used to design an upgraded LEU core for the UVAR
DYNAPCON: a computer code for dynamic analysis of prestressed concrete structures
International Nuclear Information System (INIS)
Marchertas, A.H.
1982-09-01
A finite element computer code for the transient analysis of prestressed concrete reactor vessels (PCRVs) for LMFBR containment is described. The method assumes rotational symmetry of the structure. Time integration is by an explicit method. The quasistatic prestressing operation of the PCRV model is performed by a dynamic relaxation technique. The material model accounts for the crushing and tensile cracking in arbitrary direction in concrete and the elastic-plastic behavior of reinforcing steel. The variation of the concrete tensile cracking and compressive crushing limits with strain rate is taken into account. Relative slip is permitted between the concrete and tendons. Several example solutions are presented and compared with experimental results. These sample problems range from simply supported beams to small scale models of PCRV's. It is shown that the analytical methods correlate quite well with experimental results, although in the vicinity of the failure load the response of the models tend to be quite sensitive to input parameters
Parallel Object-Oriented Computation Applied to a Finite Element Problem
Directory of Open Access Journals (Sweden)
Jon B. Weissman
1993-01-01
Full Text Available The conventional wisdom in the scientific computing community is that the best way to solve large-scale numerically intensive scientific problems on today's parallel MIMD computers is to use Fortran or C programmed in a data-parallel style using low-level message-passing primitives. This approach inevitably leads to nonportable codes and extensive development time, and restricts parallel programming to the domain of the expert programmer. We believe that these problems are not inherent to parallel computing but are the result of the programming tools used. We will show that comparable performance can be achieved with little effort if better tools that present higher level abstractions are used. The vehicle for our demonstration is a 2D electromagnetic finite element scattering code we have implemented in Mentat, an object-oriented parallel processing system. We briefly describe the application. Mentat, the implementation, and present performance results for both a Mentat and a hand-coded parallel Fortran version.
Fuel behavior modeling using the MARS computer code
International Nuclear Information System (INIS)
Faya, S.C.S.; Faya, A.J.G.
1983-01-01
The fuel behaviour modeling code MARS against experimental data, was evaluated. Two cases were selected: an early comercial PWR rod (Maine Yankee rod) and an experimental rod from the Canadian BWR program (Canadian rod). The MARS predictions are compared with experimental data and predictions made by other fuel modeling codes. Improvements are suggested for some fuel behaviour models. Mars results are satisfactory based on the data available. (Author) [pt
Sensitivity analysis of FRAPCON-1 computer code to some parameters
International Nuclear Information System (INIS)
Chia, C.T.; Silva, C.F. da.
1987-05-01
A sensibility study of the code FRAPCON-1 was done for the following inout data: number of axial nodes, number of time steps and the axial power shape. Their influence in the code response concerning to the fuel center line temperature, stored energy, internal gas pressure, clad hoop strain and gap width were analyzed. The number of axial nodes has little influence, but care must be taken in the choice of the power axial profile and the time step length. (Author) [pt
Computer code ANISN multiplying media and shielding calculation 2. Code description (input/output)
International Nuclear Information System (INIS)
Maiorino, J.R.
1991-01-01
The new code CCC-0514-ANISN/PC is described, as well as a ''GENERAL DESCRIPTION OF ANISN/PC code''. In addition to the ANISN/PC code, the transmittal package includes an interactive input generation programme called APE (ANISN Processor and Evaluator), which facilitates the work of the user in giving input. Also, a 21 group photon cross section master library FLUNGP.LIB in ISOTX format, which can be edited by an executable file LMOD.EXE, is included in the package. The input and output subroutines are reviewed. 6 refs, 1 fig., 1 tab
Multi keno-VAX a modified version of the reactor computer code Multi keno-2
Energy Technology Data Exchange (ETDEWEB)
Imam, M [National center for nuclear safety and radiation control, atomic energy authority, Cairo, (Egypt)
1995-10-01
The reactor computer code Multi keno-2 is developed in Japan from the original Monte Carlo Keno-IV. By applications of this code on some real problems, fatal errors were detected. These errors are related to the restart option in the code. The restart option is essential for solving time-consuming problems on mini-computer like VAX-6320. These errors were corrected and other modifications were carried out in the code. Because of these modifications new input data description was written for the code. Thus a new VAX/VMS version for the program was developed which is also adaptable for mini-mainframes. This new developed program, called Multi keno-VAX is accepted in the Nea-IAEA data bank and is added to its international computer codes library. 1 fig.
Multi keno-VAX a modified version of the reactor computer code Multi keno-2
International Nuclear Information System (INIS)
Imam, M.
1995-01-01
The reactor computer code Multi keno-2 is developed in Japan from the original Monte Carlo Keno-IV. By applications of this code on some real problems, fatal errors were detected. These errors are related to the restart option in the code. The restart option is essential for solving time-consuming problems on mini-computer like VAX-6320. These errors were corrected and other modifications were carried out in the code. Because of these modifications new input data description was written for the code. Thus a new VAX/VMS version for the program was developed which is also adaptable for mini-mainframes. This new developed program, called Multi keno-VAX is accepted in the Nea-IAEA data bank and is added to its international computer codes library. 1 fig
Algorithms and data structures for massively parallel generic adaptive finite element codes
Bangerth, Wolfgang
2011-12-01
Today\\'s largest supercomputers have 100,000s of processor cores and offer the potential to solve partial differential equations discretized by billions of unknowns. However, the complexity of scaling to such large machines and problem sizes has so far prevented the emergence of generic software libraries that support such computations, although these would lower the threshold of entry and enable many more applications to benefit from large-scale computing. We are concerned with providing this functionality for mesh-adaptive finite element computations. We assume the existence of an "oracle" that implements the generation and modification of an adaptive mesh distributed across many processors, and that responds to queries about its structure. Based on querying the oracle, we develop scalable algorithms and data structures for generic finite element methods. Specifically, we consider the parallel distribution of mesh data, global enumeration of degrees of freedom, constraints, and postprocessing. Our algorithms remove the bottlenecks that typically limit large-scale adaptive finite element analyses. We demonstrate scalability of complete finite element workflows on up to 16,384 processors. An implementation of the proposed algorithms, based on the open source software p4est as mesh oracle, is provided under an open source license through the widely used deal.II finite element software library. © 2011 ACM 0098-3500/2011/12-ART10 $10.00.
V.S.O.P. (99/09) computer code system for reactor physics and fuel cycle simulation. Version 2009
International Nuclear Information System (INIS)
Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Ohlig, U.; Pohl, C.; Scherer, W.
2010-07-01
V.S.O.P. (99/ 09) represents the further development of V.S.O.P. (99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to gas-cooled reactors and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. This latest code version was developed and tested under the WINDOWS-XP - operating system. (orig.)
V.S.O.P. (99/09) computer code system for reactor physics and fuel cycle simulation. Version 2009
Energy Technology Data Exchange (ETDEWEB)
Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Ohlig, U.; Pohl, C.; Scherer, W.
2010-07-15
V.S.O.P. (99/ 09) represents the further development of V.S.O.P. (99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to gas-cooled reactors and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. This latest code version was developed and tested under the WINDOWS-XP - operating system. (orig.)
Computer analysis of the thermomechanical structure behavior. The CEASEMT system. The TEDEL code
International Nuclear Information System (INIS)
Hoffmann, A.; Jeanpierre, Francoise.
1976-01-01
TEDEL is intended for the elastoplastic computation of pipes and three-dimensional mechanical structures. Structures are described by means of jointed girder elements or more complex elements as for pipings: bended pipes, right angle elbows, tees, or any elements whose strength parameters are given to TEDEL. TEDEL is also for the dynamic computation of structures, damping included. A TEDEL option is for computing buckling critical load [fr
FIRAC: a computer code to predict fire-accident effects in nuclear facilities
International Nuclear Information System (INIS)
Bolstad, J.W.; Krause, F.R.; Tang, P.K.; Andrae, R.W.; Martin, R.A.; Gregory, W.S.
1983-01-01
FIRAC is a medium-sized computer code designed to predict fire-induced flows, temperatures, and material transport within the ventilating systems and other airflow pathways in nuclear-related facilities. The code is designed to analyze the behavior of interconnected networks of rooms and typical ventilation system components. This code is one in a family of computer codes that is designed to provide improved methods of safety analysis for the nuclear industry. The structure of this code closely follows that of the previously developed TVENT and EVENT codes. Because a lumped-parameter formulation is used, this code is particularly suitable for calculating the effects of fires in the far field (that is, in regions removed from the fire compartment), where the fire may be represented parametrically. However, a fire compartment model to simulate conditions in the enclosure is included. This model provides transport source terms to the ventilation system that can affect its operation and in turn affect the fire
Computer codes for simulating atomic-displacement cascades in solids subject to irradiation
International Nuclear Information System (INIS)
Asaoka, Takumi; Taji, Yukichi; Tsutsui, Tsuneo; Nakagawa, Masayuki; Nishida, Takahiko
1979-03-01
In order to study atomic displacement cascades originating from primary knock-on atoms in solids subject to incident radiation, the simulation code CASCADE/CLUSTER is adapted for use on FACOM/230-75 computer system. In addition, the code is modified so as to plot the defect patterns in crystalline solids. As other simulation code of the cascade process, MARLOWE is also available for use on the FACOM system. To deal with the thermal annealing of point defects produced in the cascade process, the code DAIQUIRI developed originally for body-centered cubic crystals is modified to be applicable also for face-centered cubic lattices. By combining CASCADE/CLUSTER and DAIQUIRI, we then prepared a computer code system CASCSRB to deal with heavy irradiation or saturation damage state of solids at normal temperature. Furthermore, a code system for the simulation of heavy irradiations CASCMARL is available, in which MARLOWE code is substituted for CASCADE in the CASCSRB system. (author)
International Nuclear Information System (INIS)
Alvarenga, M.A.B.
1984-12-01
The CITHAN computer code was developed at IPEN (Instituto de Pesquisas Energeticas e Nucleares) to link the HAMMER computer code with a fuel depletion routine and to provide neutron cross sections to be read with the appropriate format of the CITATION code. The problem arised due to the efforts to addapt the new version denomined HAMMER-TECHION with the routine refered. The HAMMER-TECHION computer code was elaborated by Haifa Institute, Israel within a project with EPRI. This version is at CNEN to be used in multigroup constant generation for neutron diffusion calculation in the scope of the new methodology to be adopted by CNEN. The theoretical formulation of CITHAM computer code, tests and modificatins are described. (Author) [pt
International Nuclear Information System (INIS)
VOOGD, J.A.
1999-01-01
An analysis of three software proposals is performed to recommend a computer code for immobilized low activity waste flow and transport modeling. The document uses criteria restablished in HNF-1839, ''Computer Code Selection Criteria for Flow and Transport Codes to be Used in Undisturbed Vadose Zone Calculation for TWRS Environmental Analyses'' as the basis for this analysis
Qualification of the new version of HAMMER computer code
International Nuclear Information System (INIS)
Chia, C.T.
1984-06-01
(HTEC) code were tested with a great number of diferent type of experiments. This experiments covers the most important parameters in neutronic calculations, such as the cell geometry and composition. The HTEC code results have been analysed and compared with experimental data and results given by the literature and simulated by HAMMER and LEOPARD codes. The quantities used for analysis were Keff and the following integral parameters: R28 - ratio of epicadmium-to-subcadmium 238 U captures; D25 - ratio of epicadmium-to-subcadmium 235 U fission; D28 - ratio of 238 U fissions to 235 U fissions; C - ratio of 238 U captures to 235 U fissions; RC02 - ratio of epicadmium-to-subcadmium 232 Th capture. The analysis shows that the results given by the code are in good agreement with the experimental data and the results given by the other codes. The calculation that have been done with the detailed ressonance profile tabulations of plutonium isotopes shows worst results than that obtained with the ressonance parameters. Almost all the simulated cases, shows that the HTEC results are closest to the experimental data than the HAMMER results, when one do not use the detailed ressonance profile tabulations of the plutonium isotopes. (Author) [pt
Basic data, computer codes and integral experiments: The tools for modelling in nuclear technology
International Nuclear Information System (INIS)
Sartori, E.
2001-01-01
When studying applications in nuclear technology we need to understand and be able to predict the behavior of systems manufactured by human enterprise. First, the underlying basic physical and chemical phenomena need to be understood. We have then to predict the results from the interplay of the large number of the different basic events: i.e. the macroscopic effects. In order to be able to build confidence in our modelling capability, we need then to compare these results against measurements carried out on such systems. The different levels of modelling require the solution of different types of equations using different type of parameters. The tools required for carrying out a complete validated analysis are: - The basic nuclear or chemical data; - The computer codes, and; - The integral experiments. This article describes the role each component plays in a computational scheme designed for modelling purposes. It describes also which tools have been developed and are internationally available. The role of the OECD/NEA Data Bank, the Radiation Shielding Information Computational Center (RSICC), and the IAEA Nuclear Data Section are playing in making these elements available to the community of scientists and engineers is described. (author)
FEMAXI-III: a computer code for the analysis of thermal and mechanical behavior of fuel rods
International Nuclear Information System (INIS)
Nakajima, Tetsuo; Ichikawa, Michio; Iwano, Yoshihiko; Ito, Kenichi; Saito, Hiroaki; Kashima, Koichi; Kinoshita, Motoyasu; Okubo, Tadatsune.
1985-12-01
FEMAXI-III is a computer code to predict the thermal and mechanical behavior of a light water fuel rod during its irradiation life. It can analyze the integral behavior of a whole fuel rod throughout its life, as well as the localized behavior of a small part of fuel rod. The localized mechanical behavior such as the cladding ridge deformation is analyzed by the two-dimensional axisymmetric finite element method. FEMAXI-III calculates, in particular, the temperature distribution, the radial deformation, the fission gas release, and the inner gas pressure as a function of irradiation time and axial position, and the stresses and strains in the fuel and cladding at a small part of fuel rod as a function of irradiation time. For this purpose, Elasto-plasticity, creep, thermal expansion, fuel cracking and crack healing, relocation, densification, swelling, hot pressing, heat generation distribution, fission gas release, and fuel-cladding mechanical interaction are modelled and their interconnected effects are considered in the code. Efforts have been made to improve the accuracy and stability of finite element solution and to minimize the computer memory and running time. This report describes the outline of the code and the basic models involved, and also includes the application of the code and its input manual. (author)
Italian electricity supply contracts optimization: ECO computer code
International Nuclear Information System (INIS)
Napoli, G.; Savelli, D.
1993-01-01
The ECO (Electrical Contract Optimization) code written in the Microsoft WINDOWS 3.1 language can be handled with a 286 PC and a minimum of RAM. It consists of four modules, one for the calculation of ENEL (Italian National Electricity Board) tariffs, one for contractual time-of-use tariffs optimization, a table of tariff coefficients, and a module for monthly power consumption calculations based on annual load diagrams. The optimization code was developed by ENEA (Italian Agency for New Technology, Energy and the Environment) to help Italian industrial firms comply with new and complex national electricity supply contractual regulations and tariffs. In addition to helping industrial firms determine optimum contractual arrangements, the code also assists them in optimizing their choice of equipment and production cycles
Fast Computation of Pulse Height Spectra Using SGRD Code
Directory of Open Access Journals (Sweden)
Humbert Philippe
2017-01-01
Full Text Available SGRD (Spectroscopy, Gamma rays, Rapid, Deterministic code is used for fast calculation of the gamma ray spectrum produced by a spherical shielded source and measured by a detector. The photon source lines originate from the radioactive decay of the unstable isotopes. The emission rate and spectrum of these primary sources are calculated using the DARWIN code. The leakage spectrum is separated in two parts, the uncollided component is transported by ray-tracing and the scattered component is calculated using a multigroup discrete ordinates method. The pulsed height spectrum is then simulated by folding the leakage spectrum with the detector response functions which are pre-calculated using MCNP5 code for each considered detector type. An application to the simulation of the gamma spectrum produced by a natural uranium ball coated with plexiglass and measured using a NaI detector is presented.
Study and application of Dot 3.5 computer code in radiation shielding problems
International Nuclear Information System (INIS)
Otto, A.C.; Mendonca, A.G.; Maiorino, J.R.
1983-01-01
The application of nuclear transportation code S sub(N), Dot 3.5, to radiation shielding problems is revised. Aiming to study the better available option (convergence scheme, calculation mode), of DOT 3.5 computer code to be applied in radiation shielding problems, a standard model from 'Argonne Code Center' was selected and a combination of several calculation options to evaluate the accuracy of the results and the computational time was used, for then to select the more efficient option. To illustrate the versatility and efficacy in the application of the code for tipical shielding problems, the streaming neutrons calculation along a sodium coolant channel is ilustrated. (E.G.) [pt
Development of a graphical interface computer code for reactor fuel reloading optimization
International Nuclear Information System (INIS)
Do Quang Binh; Nguyen Phuoc Lan; Bui Xuan Huy
2007-01-01
This report represents the results of the project performed in 2007. The aim of this project is to develop a graphical interface computer code that allows refueling engineers to design fuel reloading patterns for research reactor using simulated graphical model of reactor core. Besides, this code can perform refueling optimization calculations based on genetic algorithms as well as simulated annealing. The computer code was verified based on a sample problem, which relies on operational and experimental data of Dalat research reactor. This code can play a significant role in in-core fuel management practice at nuclear research reactor centers and in training. (author)
Development of a tracer transport option for the NAPSAC fracture network computer code
International Nuclear Information System (INIS)
Herbert, A.W.
1990-06-01
The Napsac computer code predicts groundwater flow through fractured rock using a direct fracture network approach. This paper describes the development of a tracer transport algorithm for the NAPSAC code. A very efficient particle-following approach is used enabling tracer transport to be predicted through large fracture networks. The new algorithm is tested against three test examples. These demonstrations confirm the accuracy of the code for simple networks, where there is an analytical solution to the transport problem, and illustrates the use of the computer code on a more realistic problem. (author)
Interface code between WIMS-AECL and RFSP-IST for coupling computing
International Nuclear Information System (INIS)
Xu Liangwang; Liu Yu; Jia Baoshan
2007-01-01
A code based on the protocols of Telnet and FTP is developed with C++ for coupling computing between WIMS-AECL and RFSP-IST. the input document of WIMS-AECL and RFSP-ISP cna be generated automatically and be submitted to server, the output document will be downloaded by the end of computing. the function of analyzing standard output document is also included in this code. After simple updating, this code can meet the requirement of other code using input document, e.g. CATHENA. A pilot study of the relation between void fraction and reactivity in TACR, some valuable conclusions has been achieved. (authors)
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
Finite element methods in a simulation code for offshore wind turbines
Kurz, Wolfgang
1994-06-01
Offshore installation of wind turbines will become important for electricity supply in future. Wind conditions above sea are more favorable than on land and appropriate locations on land are limited and restricted. The dynamic behavior of advanced wind turbines is investigated with digital simulations to reduce time and cost in development and design phase. A wind turbine can be described and simulated as a multi-body system containing rigid and flexible bodies. Simulation of the non-linear motion of such a mechanical system using a multi-body system code is much faster than using a finite element code. However, a modal representation of the deformation field has to be incorporated in the multi-body system approach. The equations of motion of flexible bodies due to deformation are generated by finite element calculations. At Delft University of Technology the simulation code DUWECS has been developed which simulates the non-linear behavior of wind turbines in time domain. The wind turbine is divided in subcomponents which are represented by modules (e.g. rotor, tower etc.).
Quantum computation with topological codes from qubit to topological fault-tolerance
Fujii, Keisuke
2015-01-01
This book presents a self-consistent review of quantum computation with topological quantum codes. The book covers everything required to understand topological fault-tolerant quantum computation, ranging from the definition of the surface code to topological quantum error correction and topological fault-tolerant operations. The underlying basic concepts and powerful tools, such as universal quantum computation, quantum algorithms, stabilizer formalism, and measurement-based quantum computation, are also introduced in a self-consistent way. The interdisciplinary fields between quantum information and other fields of physics such as condensed matter physics and statistical physics are also explored in terms of the topological quantum codes. This book thus provides the first comprehensive description of the whole picture of topological quantum codes and quantum computation with them.
Molecular computational elements encode large populations of small objects
Prasanna de Silva, A.; James, Mark R.; McKinney, Bernadine O. F.; Pears, David A.; Weir, Sheenagh M.
2006-10-01
Since the introduction of molecular computation, experimental molecular computational elements have grown to encompass small-scale integration, arithmetic and games, among others. However, the need for a practical application has been pressing. Here we present molecular computational identification (MCID), a demonstration that molecular logic and computation can be applied to a widely relevant issue. Examples of populations that need encoding in the microscopic world are cells in diagnostics or beads in combinatorial chemistry (tags). Taking advantage of the small size (about 1nm) and large `on/off' output ratios of molecular logic gates and using the great variety of logic types, input chemical combinations, switching thresholds and even gate arrays in addition to colours, we produce unique identifiers for members of populations of small polymer beads (about 100μm) used for synthesis of combinatorial libraries. Many millions of distinguishable tags become available. This method should be extensible to far smaller objects, with the only requirement being a `wash and watch' protocol. Our focus on converting molecular science into technology concerning analog sensors, turns to digital logic devices in the present work.
International Nuclear Information System (INIS)
Goncalves Filho, O.J.A.
1987-01-01
This work aims to describe the computer code EVP2D developed for the elastoviscoplastic-damage analysis of mettalic components, with particular emphasis dedicated to the problem of creep damage and rupture. After a brief introduction of the basic concepts and procedures of Continuum Damage Mechanics, the constitutive equations implemented are presented. Next, the finite element approximation proposed for solution of the initial boundary value problem of interest is discussed, particularly the numerical algorithms used for time integration of the creep strain rate and damage rate equations, and the numerical procedures adopted for dealing with the presense of partially or fully ruptured finite elements in the mesh. As a pratical application, the rupture behaviour of a biaxially tension loaded plate containing a central circular hole is examined. Finally, future developments of the code, which include as prioritiesthe treatment of ciyclic loads and the description of the anisotropic feature of creep damage evolution, are briefly introduced. (author) [pt
International Nuclear Information System (INIS)
Masukawa, Fumihiro; Takano, Makoto; Naito, Yoshitaka; Yamazaki, Takao; Fujisaki, Masahide; Suzuki, Koichiro; Okuda, Motoi.
1993-11-01
In order to improve the accuracy and calculating speed of shielding analyses, MCNP 4, a Monte Carlo neutron and photon transport code system, has been parallelized and measured of its efficiency in the highly parallel distributed memory type computer, AP1000. The code has been analyzed statically and dynamically, then the suitable algorithm for parallelization has been determined for the shielding analysis functions of MCNP 4. This includes a strategy where a new history is assigned to the idling processor element dynamically during the execution. Furthermore, to avoid the congestion of communicative processing, the batch concept, processing multi-histories by a unit, has been introduced. By analyzing a sample cask problem with 2,000,000 histories by the AP1000 with 512 processor elements, the 82 % of parallelization efficiency is achieved, and the calculational speed has been estimated to be around 50 times as fast as that of FACOM M-780. (author)
Computational Performance of a Parallelized Three-Dimensional High-Order Spectral Element Toolbox
Bosshard, Christoph; Bouffanais, Roland; Clémençon, Christian; Deville, Michel O.; Fiétier, Nicolas; Gruber, Ralf; Kehtari, Sohrab; Keller, Vincent; Latt, Jonas
In this paper, a comprehensive performance review of an MPI-based high-order three-dimensional spectral element method C++ toolbox is presented. The focus is put on the performance evaluation of several aspects with a particular emphasis on the parallel efficiency. The performance evaluation is analyzed with help of a time prediction model based on a parameterization of the application and the hardware resources. A tailor-made CFD computation benchmark case is introduced and used to carry out this review, stressing the particular interest for clusters with up to 8192 cores. Some problems in the parallel implementation have been detected and corrected. The theoretical complexities with respect to the number of elements, to the polynomial degree, and to communication needs are correctly reproduced. It is concluded that this type of code has a nearly perfect speed up on machines with thousands of cores, and is ready to make the step to next-generation petaflop machines.
Use of NESTLE computer code for NPP transition process analysis
International Nuclear Information System (INIS)
Gal'chenko, V.V.
2001-01-01
A newly created WWER-440 reactor model with use NESTLE code is discussed. Results of 'fast' and 'slow' transition processes based on it are presented. This model was developed for Rovno NPP reactor and it can be used also for WWER-1000 reactor in Zaporozhe NPP
Calculations of reactor-accident consequences, Version 2. CRAC2: computer code user's guide
International Nuclear Information System (INIS)
Ritchie, L.T.; Johnson, J.D.; Blond, R.M.
1983-02-01
The CRAC2 computer code is a revision of the Calculation of Reactor Accident Consequences computer code, CRAC, developed for the Reactor Safety Study. The CRAC2 computer code incorporates significant modeling improvements in the areas of weather sequence sampling and emergency response, and refinements to the plume rise, atmospheric dispersion, and wet deposition models. New output capabilities have also been added. This guide is to facilitate the informed and intelligent use of CRAC2. It includes descriptions of the input data, the output results, the file structures, control information, and five sample problems
Validation of thermohydraulic codes by comparison of experimental results with computer simulations
International Nuclear Information System (INIS)
Madeira, A.A.; Galetti, M.R.S.; Pontedeiro, A.C.
1989-01-01
The results obtained by simulation of three cases from CANON depressurization experience, using the TRAC-PF1 computer code, version 7.6, implanted in the VAX-11/750 computer of Brazilian CNEN, are presented. The CANON experience was chosen as first standard problem in thermo-hydraulic to be discussed at ENFIR for comparing results from different computer codes with results obtained experimentally. The ability of TRAC-PF1 code to prevent the depressurization phase of a loss of primary collant accident in pressurized water reactors is evaluated. (M.C.K.) [pt
Development of the computer code system for the analyses of PWR core
International Nuclear Information System (INIS)
Tsujimoto, Iwao; Naito, Yoshitaka.
1992-11-01
This report is one of the materials for the work titled 'Development of the computer code system for the analyses of PWR core phenomena', which is performed under contracts between Shikoku Electric Power Company and JAERI. In this report, the numerical method adopted in our computer code system are described, that is, 'The basic course and the summary of the analysing method', 'Numerical method for solving the Boltzmann equation', 'Numerical method for solving the thermo-hydraulic equations' and 'Description on the computer code system'. (author)
International Nuclear Information System (INIS)
Carver, M.B.
1983-01-01
Components of reactor systems and related equipment are identified in which multidimensional computational thermal hydraulics can be used to advantage to assess and improve design. Models of single- and two-phase flow are reviewed, and the governing equations for multidimensional analysis are discussed. Suitable computational algorithms are introduced, and sample results from the application of particular multidimensional computer codes are given
International Nuclear Information System (INIS)
Nakamachi, Eiji
2005-01-01
A crystallographic homogenization procedure is introduced to the conventional static-explicit and dynamic-explicit finite element formulation to develop a multi scale - double scale - analysis code to predict the plastic strain induced texture evolution, yield loci and formability of sheet metal. The double-scale structure consists of a crystal aggregation - micro-structure - and a macroscopic elastic plastic continuum. At first, we measure crystal morphologies by using SEM-EBSD apparatus, and define a unit cell of micro structure, which satisfy the periodicity condition in the real scale of polycrystal. Next, this crystallographic homogenization FE code is applied to 3N pure-iron and 'Benchmark' aluminum A6022 polycrystal sheets. It reveals that the initial crystal orientation distribution - the texture - affects very much to a plastic strain induced texture and anisotropic hardening evolutions and sheet deformation. Since, the multi-scale finite element analysis requires a large computation time, a parallel computing technique by using PC cluster is developed for a quick calculation. In this parallelization scheme, a dynamic workload balancing technique is introduced for quick and efficient calculations
A three-dimensional computer code for the nonlinear dynamic response of an HTGR core
International Nuclear Information System (INIS)
Subudhi, M.; Lasker, L.; Koplik, B.; Curreri, J.; Goradia, H.
1979-01-01
A three-dimensional dynamic code has been developed to determine the nonlinear response of an HTGR core. The HTGR core consists of several thousands of hexagonal core blocks. These are arranged in layers stacked together. Each layer contains many core blocks surrounded on their outer periphery by reflector blocks. The entire assembly is contained within a prestressed concrete reactor vessel. Gaps exist between adjacent blocks in any horizontal plane. Each core block in a given layer is connected to the blocks directly above and below it via three dowell pins. The present analytical study is directed towards an investigation of the nonlinear response of the reactor core blocks in the event of a seismic occurrence. The computer code is developed for a specific mathematical model which represents a vertical arrangement of layers of blocks. This comprises a 'block module' of core elements which would be obtained by cutting a cylindrical portion consisting of seven fuel blocks per layer. It is anticipated that a number of such modules properly arranged could represent the entire core. Hence, the predicted response of this module would exhibit the response characteristics of the core. (orig.)
Three-dimensional computer code for the nonlinear dynamic response of an HTGR core
International Nuclear Information System (INIS)
Subudhi, M.; Lasker, L.; Koplik, B.; Curreri, J.; Goradia, H.
1979-01-01
A three-dimensional dynamic code has been developed to determine the nonlinear response of an HTGR core. The HTGR core consists of several thousands of hexagonal core blocks. These are arranged inlayers stacked together. Each layer contains many core blocks surrounded on their outer periphery by reflector blocks. The entire assembly is contained within a prestressed concrete reactor vessel. Gaps exist between adjacent blocks in any horizontal plane. Each core block in a given layer is connected to the blocks directly above and below it via three dowell pins. The present analystical study is directed towards an invesstigation of the nonlinear response of the reactor core blocks in the event of a seismic occurrence. The computer code is developed for a specific mathemtical model which represents a vertical arrangement of layers of blocks. This comprises a block module of core elements which would be obtained by cutting a cylindrical portion consisting of seven fuel blocks per layer. It is anticipated that a number of such modules properly arranged could represent the entire core. Hence, the predicted response of this module would exhibit the response characteristics of the core
Current status of the transient integral fuel element performance code URANUS
International Nuclear Information System (INIS)
Preusser, T.; Lassmann, K.
1983-01-01
To investigate the behavior of fuel pins during normal and off-normal operation, the integral fuel rod code URANUS has been extended to include a transient version. The paper describes the current status of the program system including a presentation of newly developed models for hypothetical accident investigation. The main objective of current development work is to improve the modelling of fuel and clad material behavior during fast transients. URANUS allows detailed analysis of experiments until the onset of strong material transport phenomena. Transient fission gas analysis is carried out due to the coupling with a special version of the LANGZEIT-KURZZEIT-code (KfK). Fuel restructuring and grain growth kinetics models have been improved recently to better characterize pre-experimental steady-state operation; transient models are under development. Extensive verification of the new version has been carried out by comparison with analytical solutions, experimental evidence, and code-to-code evaluation studies. URANUS, with all these improvements, has been successfully applied to difficult fast breeder fuel rod analysis including TOP, LOF, TUCOP, local coolant blockage and specific carbide fuel experiments. Objective of further studies is the description of transient PCMI. It is expected that the results of these developments will contribute significantly to the understanding of fuel element structural behavior during severe transients. (orig.)
Development of Multi-Scale Finite Element Analysis Codes for High Formability Sheet Metal Generation
International Nuclear Information System (INIS)
Nnakamachi, Eiji; Kuramae, Hiroyuki; Ngoc Tam, Nguyen; Nakamura, Yasunori; Sakamoto, Hidetoshi; Morimoto, Hideo
2007-01-01
In this study, the dynamic- and static-explicit multi-scale finite element (F.E.) codes are developed by employing the homogenization method, the crystalplasticity constitutive equation and SEM-EBSD measurement based polycrystal model. These can predict the crystal morphological change and the hardening evolution at the micro level, and the macroscopic plastic anisotropy evolution. These codes are applied to analyze the asymmetrical rolling process, which is introduced to control the crystal texture of the sheet metal for generating a high formability sheet metal. These codes can predict the yield surface and the sheet formability by analyzing the strain path dependent yield, the simple sheet forming process, such as the limit dome height test and the cylindrical deep drawing problems. It shows that the shear dominant rolling process, such as the asymmetric rolling, generates ''high formability'' textures and eventually the high formability sheet. The texture evolution and the high formability of the newly generated sheet metal experimentally were confirmed by the SEM-EBSD measurement and LDH test. It is concluded that these explicit type crystallographic homogenized multi-scale F.E. code could be a comprehensive tool to predict the plastic induced texture evolution, anisotropy and formability by the rolling process and the limit dome height test analyses
Verification of Advective Bar Elements Implemented in the Aria Thermal Response Code.
Energy Technology Data Exchange (ETDEWEB)
Mills, Brantley [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2016-01-01
A verification effort was undertaken to evaluate the implementation of the new advective bar capability in the Aria thermal response code. Several approaches to the verification process were taken : a mesh refinement study to demonstrate solution convergence in the fluid and the solid, visually examining the mapping of the advective bar element nodes to the surrounding surfaces, and a comparison of solutions produced using the advective bars for simple geometries with solutions from commercial CFD software . The mesh refinement study has shown solution convergence for simple pipe flow in both temperature and velocity . Guidelines were provided to achieve appropriate meshes between the advective bar elements and the surrounding volume. Simulations of pipe flow using advective bars elements in Aria have been compared to simulations using the commercial CFD software ANSYS Fluent (r) and provided comparable solutions in temperature and velocity supporting proper implementation of the new capability. Verification of Advective Bar Elements iv Acknowledgements A special thanks goes to Dean Dobranich for his guidance and expertise through all stages of this effort . His advice and feedback was instrumental to its completion. Thanks also goes to Sam Subia and Tolu Okusanya for helping to plan many of the verification activities performed in this document. Thank you to Sam, Justin Lamb and Victor Brunini for their assistance in resolving issues encountered with running the advective bar element model. Finally, thanks goes to Dean, Sam, and Adam Hetzler for reviewing the document and providing very valuable comments.
Computer code for the costing and sizing of TNS tokamaks
International Nuclear Information System (INIS)
Sink, D.A.; Iwinski, E.M.
1977-01-01
A FORTRAN code for the COsting And Sizing of Tokamaks (COAST) is described. The code was written to conduct detailed analyses on the engineering features of the next tokamak fusion device following TFTR. The ORNL/Westinghouse study of TNS (The Next Step) has involved the investigation of a number of device options, each over a wide range of plasma sizes. A generalized description of TNS is incorporated in the code and includes refined modeling of over forty systems and subsystems. Considerable detailed design and analyses have provided the basis for the thermal, electrical, mechanical, nuclear, chemical, vacuum, and facility engineering of the various subsystems. Currently, the code provides a tool for the systematic comparison of four toroidal field (TF) coil technologies allowing both D-shaped and circular coils. The coil technologies are: (1) copper (both room temperature and liquid-nitrogen cooled), (2) superconducting NbTi, (3) superconducting Nb 3 Sn, and (4) a Cu/NbTi/ hybrid. For the poloidal field (PF) coil systems copper conductors are assumed. The ohmic heating (OH) coils are located within the machine bore and have an air core, while the shaping field (SF) coils are located either within or outside the TF coils. The PF coil self and mutual inductances are calculated from the geometry, and the PF coil power supplies are modeled to account for time-dependent profiles for voltages and currents as governed by input data. Plasma heating is assumed to be by neutral beams, and impurity control is either passive or by a poloidal divertor system. The size modeling allows considerable freedom in specifying physics assumptions, operating scenarios, TF operating margin, and component geometric and performance parameters. Cost relationships have been developed for both plant and capital equipment and for annual utility and fuel expenses. The code has been used successfully to reproduce the sizing and costing of TFTR in order to calibrate the various models
Development of a Computer Code for the Estimation of Fuel Rod Failure
Energy Technology Data Exchange (ETDEWEB)
Rhee, I.H.; Ahn, H.J. [Korea Electric Power Research Institute, Daejeon (Korea, Republic of)
1997-12-31
Much research has already been performed to obtain the information on the degree of failed fuel rods from the primary coolant activities of operating PWRs in the last few decades. The computer codes that are currently in use for domestic nuclear power plants, such as CADE code and ABB-CE codes developed by Westinghouse and ABB-CE, respectively, still give significant overall errors in estimating the failed fuel rods. In addition, with the CADE code, it is difficult to predict the degree of fuel rod failures during the transient period of nuclear reactor operation, where as the ABB-CE codes are relatively more difficult to use for end-users. In particular, the rapid progresses made recently in the area of the computer hardware and software systems that their computer programs be more versatile and user-friendly. While the MS windows system that is centered on the graphic user interface and multitasking is now in widespread use, the computer codes currently employed at the nuclear power plants, such as CADE and ABB-CE codes, can only be run on the DOS system. Moreover, it is desirable to have a computer code for the fuel rod failure estimation that can directly use the radioactivity data obtained from the on-line monitoring system of the primary coolant activity. The main purpose of this study is, therefore, to develop a Windows computer code that can predict the location, the number of failed fuel rods,and the degree of failures using the radioactivity data obtained from the primary coolant activity for PWRs. Another objective is to combine this computer code with the on-line monitoring system of the primary coolant radioactivity at Kori 3 and 4 operating nuclear power plants and enable their combined use for on-line evaluation of the number and degree of fuel rod failures. (author). 49 refs., 85 figs., 30 tabs.
Development of computer models for fuel element behaviour in water reactors
International Nuclear Information System (INIS)
Gittus, J.H.
1987-03-01
Description of fuel behaviour during normal operation transients and accident conditions has always represented a most challenging and important problem. Reliable predictions constitute a basic demand for safety based calculations, for design purposes and for fuel performance. Therefore, computer codes based on deterministic and probabilistic models were developed. Possibility of comprehensive descriptions of the phenomena is precluded in view of the great number of individual processes, involving physical, chemical, thermohydraulical and mechanical parameters, to be considered in a wide range of situations. In case of fast thermal transients predictive capability is limited by the kinetics of evolution of the system and its eventual dynamic behaviour. Evidently, probabilistic approaches are also limited by the sparcity and limited breadth of the impirical data base. Code predictions have to be evaluated against power reactor data, results from simulation experiments and, if possible, include cross validation of different codes and validation of sub-models. Progress on this subject is reviewed in this report, which completes the co-ordinated research programme on 'Development of Computer Models for Fuel Element Behaviour in Water Reactors' (D-COM), initiated under the auspices of the IAEA in 1981
Selection of a computer code for Hanford low-level waste engineered-system performance assessment
International Nuclear Information System (INIS)
McGrail, B.P.; Mahoney, L.A.
1995-10-01
Planned performance assessments for the proposed disposal of low-level waste (LLW) glass produced from remediation of wastes stored in underground tanks at Hanford, Washington will require calculations of radionuclide release rates from the subsurface disposal facility. These calculations will be done with the aid of computer codes. Currently available computer codes were ranked in terms of the feature sets implemented in the code that match a set of physical, chemical, numerical, and functional capabilities needed to assess release rates from the engineered system. The needed capabilities were identified from an analysis of the important physical and chemical process expected to affect LLW glass corrosion and the mobility of radionuclides. The highest ranked computer code was found to be the ARES-CT code developed at PNL for the US Department of Energy for evaluation of and land disposal sites
International Nuclear Information System (INIS)
Sheron, B.W.; Rosztoczy, Z.R.
1980-08-01
As a result of a request from Commissioner V. Gilinsky to investigate in detail the causes of an error discovered in a vendor Emergency Core Cooling System (ECCS) computer code in March, 1978, the staff undertook an extensive investigation of the vendor quality assurance practices applied to safety analysis computer code development and use. This investigation included inspections of code development and use practices of the four major Light Water Reactor Nuclear Steam Supply System vendors and a major reload fuel supplier. The conclusion reached by the staff as a result of the investigation is that vendor practices for code development and use are basically sound. A number of areas were identified, however, where improvements to existing vendor procedures should be made. In addition, the investigation also addressed the quality assurance (QA) review and inspection process for computer codes and identified areas for improvement
LIMBO computer code for analyzing coolant-voiding dynamics in LMFBR safety tests
International Nuclear Information System (INIS)
Bordner, G.L.
1979-10-01
The LIMBO (liquid metal boiling) code for the analysis of two-phase flow phenomena in an LMFBR reactor coolant channel is presented. The code uses a nonequilibrium, annular, two-phase flow model, which allows for slip between the phases. Furthermore, the model is intended to be valid for both quasi-steady boiling and rapid coolant voiding of the channel. The code was developed primarily for the prediction of, and the posttest analysis of, coolant-voiding behavior in the SLSF P-series in-pile safety test experiments. The program was conceived to be simple, efficient, and easy to use. It is particularly suited for parametric studies requiring many computer runs and for the evaluation of the effects of model or correlation changes that require modification of the computer program. The LIMBO code, of course, lacks the sophistication and model detail of the reactor safety codes, such as SAS, and is therefore intended to compliment these safety codes
Development and validation of GWHEAD, a three-dimensional groundwater head computer code
International Nuclear Information System (INIS)
Beckmeyer, R.R.; Root, R.W.; Routt, K.R.
1980-03-01
A computer code has been developed to solve the groundwater flow equation in three dimensions. The code has finite-difference approximations solved by the strongly implicit solution procedure. Input parameters to the code include hydraulic conductivity, specific storage, porosity, accretion (recharge), and initial hydralic head. These parameters may be input as varying spatially. The hydraulic conductivity may be input as isotropic or anisotropic. The boundaries either may permit flow across them or may be impermeable. The code has been used to model leaky confined groundwater conditions and spherical flow to a continuous point sink, both of which have exact analytical solutions. The results generated by the computer code compare well with those of the analytical solutions. The code was designed to be used to model groundwater flow beneath fuel reprocessing and waste storage areas at the Savannah River Plant
Use of ETOG and ETOT computer codes for preparating the Library of LEOPARD with data from ENDFIB-IV
International Nuclear Information System (INIS)
Cunha Menezes Filho, A. da.
1983-01-01
The modifications carried out in the ETOT-3 and ETOG-3 computer codes used for preparating the thermal (172 energy groups) and epithermal (54 energy groups) libraries, respectivelly, of LEOPARD computer code, are presented. (M.C.K.) [pt
Implementation of thermo-viscoplastic constitutive equations into the finite element code ABAQUS
International Nuclear Information System (INIS)
Youn, Sam Son; Lee, Soon Bok; Kim, Jong Bum; Lee, Hyeong Yeon; Yoo, Bong
1998-01-01
Sophisticated viscoplatic constitutive laws describing material behavior at high temperature have been implemented in the general-purpose finite element code ABAQUS to predict the viscoplastic response of structures to cyclic loading. Because of the complexity of viscoplastic constitutive equation, the general implementation methods are developed. The solution of the non-linear system of algebraic equations arising from time discretization is determined using line-search and back-tracking in combination with Newton method. The time integration method of the constitutive equations is based on semi-implicit method with efficient time step control. For numerical examples, the viscoplastic model proposed by Chaboche is implemented and several applications are illustrated
International Nuclear Information System (INIS)
Maudlin, P.J.; Tome, C.N.; Kaschner, G.C.; Gray, G.T. III
1998-01-01
In this work the authors simulate the compressive deformation of heavily textured zirconium sheet using a finite element code with the constitutive response given by a polycrystal self-consistent model. They show that the strong anisotropy of the response can be explained in terms of the texture and the relative activity of prismatic (easy) and pyramidal (hard) slip modes. The simulations capture the yield anisotropy observed for so-called through-thickness and in-plane compression tests in terMs of the loading curves and final specimen geometries
Modeling turbine-missile impacts using the HONDO finite-element code
International Nuclear Information System (INIS)
Schuler, K.W.
1981-11-01
Calculations have been performed using the dynamic finite element code HONDO to simulate a full scale rocket sled test. In the test a rocket sled was used to launch at a velocity of 150 m/s (490 ft/s), a 1527 kg (3366 lb) fragment of a steam turbine rotor disk into a structure which was a simplified model of a steam turbine casing. In the calculations the material behavior of and boundary conditions on the target structure were varied to assess its energy absorbing characteristics. Comparisons are made between the calculations and observations of missile velocity and strain histories of various points of the target structure