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Sample records for computer code version

  1. 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

  2. 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

  3. 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.

  4. 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

  5. Independent validation testing of the FLAME computer code, Version 1.0

    International Nuclear Information System (INIS)

    Martian, P.; Chung, J.N.

    1992-07-01

    Independent testing of the FLAME computer code, Version 1.0, was conducted to determine if the code is ready for use in hydrological and environmental studies at Department of Energy sites. This report describes the technical basis, approach, and results of this testing. Validation tests, (i.e., tests which compare field data to the computer generated solutions) were used to determine the operational status of the FLAME computer code and were done on a qualitative basis through graphical comparisons of the experimental and numerical data. These tests were specifically designed to check: (1) correctness of the FORTRAN coding, (2) computational accuracy, and (3) suitability to simulating actual hydrologic conditions. This testing was performed using a structured evaluation protocol which consisted of: (1) independent applications, and (2) graduated difficulty of test cases. Three tests ranging in complexity from simple one-dimensional steady-state flow field problems under near-saturated conditions to two-dimensional transient flow problems with very dry initial conditions

  6. Verification of RESRAD-build computer code, version 3.1

    International Nuclear Information System (INIS)

    2003-01-01

    RESRAD-BUILD is a computer model for analyzing the radiological doses resulting from the remediation and occupancy of buildings contaminated with radioactive material. It is part of a family of codes that includes RESRAD, RESRAD-CHEM, RESRAD-RECYCLE, RESRAD-BASELINE, and RESRAD-ECORISK. The RESRAD-BUILD models were developed and codified by Argonne National Laboratory (ANL); version 1.5 of the code and the user's manual were publicly released in 1994. The original version of the code was written for the Microsoft DOS operating system. However, subsequent versions of the code were written for the Microsoft Windows operating system. The purpose of the present verification task (which includes validation as defined in the standard) is to provide an independent review of the latest version of RESRAD-BUILD under the guidance provided by ANSI/ANS-10.4 for verification and validation of existing computer programs. This approach consists of a posteriori V and V review which takes advantage of available program development products as well as user experience. The purpose, as specified in ANSI/ANS-10.4, is to determine whether the program produces valid responses when used to analyze problems within a specific domain of applications, and to document the level of verification. The culmination of these efforts is the production of this formal Verification Report. The first step in performing the verification of an existing program was the preparation of a Verification Review Plan. The review plan consisted of identifying: Reason(s) why a posteriori verification is to be performed; Scope and objectives for the level of verification selected; Development products to be used for the review; Availability and use of user experience; and Actions to be taken to supplement missing or unavailable development products. The purpose, scope and objectives for the level of verification selected are described in this section of the Verification Report. The development products that were used

  7. The HARWELL version of the computer code E-DEP-1

    International Nuclear Information System (INIS)

    Matthews, M.D.

    1983-03-01

    This document describes the modified HARWELL version of the computer program EDEP-1 which has been in use on the IBM Central Computer for some years. The program can be used to calculate heavy ion ranges and/or profiles of energy deposited into nuclear processes for a wide variety of ion/target combinations. The initial setting up of this program on the IBM Central Computer has been described in an earlier report. A second report was later issued to bring the first report up to date following changes to this code required to suit the needs of workers at HARWELL. This later report described in particular the provision of new electronic stopping powers and an alternative method for calculating the energy straggle of beam ions with depth in a target. This new report describes further extensions to the electronic stopping powers available in the HARWELL version of this program and, for the first time, gives details of alternative nuclear stopping powers now available. This new document is intended as a reference manual for the use of the HARWELL version of EDEP-1. In this respect this document should be the final report on the status of this program. (author)

  8. GROGi-F. Modified version of GROGi 2 nuclear evaporation computer code including fission decay channel

    International Nuclear Information System (INIS)

    Delagrange, H.

    1977-01-01

    This report is the user manual of the GR0GI-F code, modified version of the GR0GI-2 code. It calculates the cross sections for heavy ion induced fission. Fission probabilities are calculated via the Bohr-Wheeler formalism

  9. CASKETSS-2: a computer code system for thermal and structural analysis of nuclear fuel shipping casks (version 2)

    International Nuclear Information System (INIS)

    Ikushima, Takeshi

    1991-08-01

    A computer program CASKETSS-2 has been developed for the purpose of thermal and structural analysis of nuclear fuel shipping casks. CASKETSS-2 means a modular code system for CASK Evaluation code system Thermal and Structural Safety (Version 2). Main features of CASKETSS-2 are as follow; (1) Thermal and structural analysis computer programs for one-, two-, three-dimensional geometries are contained in the code system. (2) There are simplified computer programs and a detailed one in the structural analysis part in the code system. (3) Input data generator is provided in the code system. (4) 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)

  10. 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

  11. Certification of version 1.2 of the PORFLO-3 code for the WHC scientific and engineering computational center

    International Nuclear Information System (INIS)

    Kline, N.W.

    1994-01-01

    Version 1.2 of the PORFLO-3 Code has migrated from the Hanford Cray computer to workstations in the WHC Scientific and Engineering Computational Center. The workstation-based configuration and acceptance testing are inherited from the CRAY-based configuration. The purpose of this report is to document differences in the new configuration as compared to the parent Cray configuration, and summarize some of the acceptance test results which have shown that the migrated code is functioning correctly in the new environment

  12. Computer code SICHTA-85/MOD 1 for thermohydraulic and mechanical modelling of WWER fuel channel behaviour during LOCA and comparison with original version of the SICHTA code

    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)

  13. SACRD: a data base for fast reactor safety computer codes, contents and glossary of Version 1 of the system

    International Nuclear Information System (INIS)

    Greene, N.M.; Forsberg, V.M.; Raiford, G.B.; Arwood, J.W.; Flanagan, G.F.

    1979-01-01

    SACRD is a data base of material properties and other handbook data needed in computer codes used for fast reactor safety studies. This document lists the contents of Version 1 and also serves as a glossary of terminology used in the data base. Data are available in the thermodynamics, heat transfer, fluid mechanics, structural mechanics, aerosol transport, meteorology, neutronics and dosimetry areas. Tabular, graphical and parameterized data are provided in many cases

  14. 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.)

  15. 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.)

  16. 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.; Caruge, D.; Gramont, T. de; Toumi, I.

    1995-01-01

    FLICA-4 is a thermal-hydraulic computer code, developed at the French Atomic Energy Commission (CEA) for three-dimensional steady-state or transient two-phase flow, and aimed at design and safety thermal analysis of nuclear reactor cores. It is available for various UNIX workstations and CRAY computers under UNICOS.It is based on four balance equations which include three balance equations for the mixture and a mass balance equation for the less concentrated phase which allows for the calculation of non equilibrium flows such as sub-cooled boiling and superheated steam. A drift velocity model takes into account the velocity unbalance between phases. The equations are solved using a finite volume numerical scheme. Typical running time, specific features (coupling with other codes) and auxiliary programs are presented. 1 tab., 9 refs

  17. 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

  18. User manual for version 4.3 of the Tripoli-4 Monte-Carlo method particle transport computer code

    International Nuclear Information System (INIS)

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

    2003-01-01

    This manual relates to Version 4.3 TRIPOLI-4 code. TRIPOLI-4 is a computer code simulating the transport of neutrons, photons, electrons and positrons. It can be used for radiation shielding calculations (long-distance propagation with flux attenuation in non-multiplying media) and neutronic calculations (fissile medium, criticality or sub-criticality basis). This makes it possible to calculate k eff (for criticality), flux, currents, reaction rates and multi-group cross-sections. TRIPOLI-4 is a three-dimensional code that uses the Monte-Carlo method. It allows for point-wise description in terms of energy of cross-sections and multi-group homogenized cross-sections and features two modes of geometrical representation: surface and combinatorial. The code uses cross-section libraries in ENDF/B format (such as JEF2-2, ENDF/B-VI and JENDL) for point-wise description cross-sections in APOTRIM format (from the APOLLO2 code) or a format specific to TRIPOLI-4 for multi-group description. (authors)

  19. BCM-2.0 - The new version of computer code ;Basic Channeling with Mathematica©;

    Science.gov (United States)

    Abdrashitov, S. V.; Bogdanov, O. V.; Korotchenko, K. B.; Pivovarov, Yu. L.; Rozhkova, E. I.; Tukhfatullin, T. A.; Eikhorn, Yu. L.

    2017-07-01

    The new symbolic-numerical code devoted to investigation of the channeling phenomena in periodic potential of a crystal has been developed. The code has been written in Wolfram Language taking advantage of analytical programming method. Newly developed different packages were successfully applied to simulate scattering, radiation, electron-positron pair production and other effects connected with channeling of relativistic particles in aligned crystal. The result of the simulation has been validated against data from channeling experiments carried out at SAGA LS.

  20. EGS code system: computer programs for the Monte Carlo simulation of electromagnetic cascade showers. Version 3

    International Nuclear Information System (INIS)

    Ford, R.L.; Nelson, W.R.

    1978-06-01

    A code to simulate almost any electron--photon transport problem conceivable is described. The report begins with a lengthy historical introduction and a description of the shower generation process. Then the detailed physics of the shower processes and the methods used to simulate them are presented. Ideas of sampling theory, transport techniques, particle interactions in general, and programing details are discussed. Next, EGS calculations and various experiments and other Monte Carlo results are compared. The remainder of the report consists of user manuals for EGS, PEGS, and TESTSR codes; options, input specifications, and typical output are included. 38 figures, 12 tables

  1. Program EPICSHOW. A computer code to allow interactive viewing of the EPIC data libraries (Version 98-1). Summary documentation

    International Nuclear Information System (INIS)

    Pronyaev, V.G.; McLaughlin, P.K.

    1999-01-01

    EPICSHOW (Electron Photon Interactive Code - Show Data) is an interactive graphics code that allows users to view and interact with neutron, photon, electron and light charged particle data. Besides on screen graphics the code provides hard copy in the form of tabulated listings and Postscript output files. The code has been implemented on UNIX, IBM-PC, Power MAC, and even Laptop computers. It should be relatively easy to use it on almost any computer. All of the data included in this system is based on the Lawrence Livermore National Laboratory Databases and the neutron and photon data is used in the TART97 Monte Carlo transport code system. (author)

  2. Implantation and use of a version of the GAMALTA computer code in the 3.500 M Lecroy system

    International Nuclear Information System (INIS)

    Auler, L.T.

    1984-05-01

    The GAMALTA computer code was implanted in the 3.500 M Le Croy system, for creating an optional analysis function which is charged in RAM memory from a discket. The mode to construct functions to make part of the menu of the system is explained and a procedure to use the GAMALTA code is done. (M.C.K.) [pt

  3. 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)

  4. An improved version of the HULLAC code

    Energy Technology Data Exchange (ETDEWEB)

    Busquet, M.; Bar-Shalom, A.; Klapisch, M.; Oreg, J. [ARTEPARTEP is a contractor to the Naval Research Lab., Washington, DC (United States)

    2006-06-15

    Accurate and detailed atomic structure codes are needed for simulation of spectrally resolved X-ray output of laser driven target. As such, the HULLAC code has already been presented several times. First of all, an overhaul was performed, modernizing many parts to make them easier to understand and adding many comments. The source, in Fortran-77, was compiled and checked on many different systems with different compilers. In the new version, we have added the possibility to directly compute the relativistic configuration averages, skipping the fine structure. However in this case configuration interactions can be accounted for only within each non-relativistic configuration. Therefore we added the possibility of a mixed description, where not all configurations are described at the fine structure level. Recently, cooperation was proposed to anyone interested in extending or developing the code. HULLAC is now ready to be distributed on a basis of collaboration.

  5. An improved version of the HULLAC code

    International Nuclear Information System (INIS)

    Busquet, M.; Bar-Shalom, A.; Klapisch, M.; Oreg, J.

    2006-01-01

    Accurate and detailed atomic structure codes are needed for simulation of spectrally resolved X-ray output of laser driven target. As such, the HULLAC code has already been presented several times. First of all, an overhaul was performed, modernizing many parts to make them easier to understand and adding many comments. The source, in Fortran-77, was compiled and checked on many different systems with different compilers. In the new version, we have added the possibility to directly compute the relativistic configuration averages, skipping the fine structure. However in this case configuration interactions can be accounted for only within each non-relativistic configuration. Therefore we added the possibility of a mixed description, where not all configurations are described at the fine structure level. Recently, cooperation was proposed to anyone interested in extending or developing the code. HULLAC is now ready to be distributed on a basis of collaboration

  6. MELCOR computer code manuals: Primer and user's guides, Version 1.8.3 September 1994. Volume 1

    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 US 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

  7. 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)

  8. WSPEEDI (worldwide version of SPEEDI): A computer code system for the prediction of radiological impacts on Japanese due to a nuclear accident in foreign countries

    Energy Technology Data Exchange (ETDEWEB)

    Chino, Masamichi; Yamazawa, Hiromi; Nagai, Haruyasu; Moriuchi, Shigeru [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Ishikawa, Hirohiko

    1995-09-01

    A computer code system has been developed for near real-time dose assessment during radiological emergencies. The system WSPEEDI, the worldwide version of SPEEDI (System for Prediction of Environmental Emergency Dose Information) aims at predicting the radiological impact on Japanese due to a nuclear accident in foreign countries. WSPEEDI consists of a mass-consistent wind model WSYNOP for large-scale wind fields and a particle random walk model GEARN for atmospheric dispersion and dry and wet deposition of radioactivity. The models are integrated into a computer code system together with a system control software, worldwide geographic database, meteorological data processor and graphic software. The performance of the models has been evaluated using the Chernobyl case with reliable source terms, well-established meteorological data and a comprehensive monitoring database. Furthermore, the response of the system has been examined by near real-time simulations of the European Tracer Experiment (ETEX), carried out over about 2,000 km area in Europe. (author).

  9. WSPEEDI (worldwide version of SPEEDI): A computer code system for the prediction of radiological impacts on Japanese due to a nuclear accident in foreign countries

    International Nuclear Information System (INIS)

    Chino, Masamichi; Yamazawa, Hiromi; Nagai, Haruyasu; Moriuchi, Shigeru; Ishikawa, Hirohiko.

    1995-09-01

    A computer code system has been developed for near real-time dose assessment during radiological emergencies. The system WSPEEDI, the worldwide version of SPEEDI (System for Prediction of Environmental Emergency Dose Information) aims at predicting the radiological impact on Japanese due to a nuclear accident in foreign countries. WSPEEDI consists of a mass-consistent wind model WSYNOP for large-scale wind fields and a particle random walk model GEARN for atmospheric dispersion and dry and wet deposition of radioactivity. The models are integrated into a computer code system together with a system control software, worldwide geographic database, meteorological data processor and graphic software. The performance of the models has been evaluated using the Chernobyl case with reliable source terms, well-established meteorological data and a comprehensive monitoring database. Furthermore, the response of the system has been examined by near real-time simulations of the European Tracer Experiment (ETEX), carried out over about 2,000 km area in Europe. (author)

  10. Tandem Mirror Reactor Systems Code (Version I)

    International Nuclear Information System (INIS)

    Reid, R.L.; Finn, P.A.; Gohar, M.Y.

    1985-09-01

    A computer code was developed to model a Tandem Mirror Reactor. Ths is the first Tandem Mirror Reactor model to couple, in detail, the highly linked physics, magnetics, and neutronic analysis into a single code. This report describes the code architecture, provides a summary description of the modules comprising the code, and includes an example execution of the Tandem Mirror Reactor Systems Code. Results from this code for two sensitivity studies are also included. These studies are: (1) to determine the impact of center cell plasma radius, length, and ion temperature on reactor cost and performance at constant fusion power; and (2) to determine the impact of reactor power level on cost

  11. Microgravity computing codes. User's guide

    Science.gov (United States)

    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.

  12. User manual for version 4.3 of the Tripoli-4 Monte-Carlo method particle transport computer code; Notice d'utilisation du code Tripoli-4, version 4.3: code de transport de particules par la methode de Monte Carlo

    Energy Technology Data Exchange (ETDEWEB)

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

    2003-07-01

    This manual relates to Version 4.3 TRIPOLI-4 code. TRIPOLI-4 is a computer code simulating the transport of neutrons, photons, electrons and positrons. It can be used for radiation shielding calculations (long-distance propagation with flux attenuation in non-multiplying media) and neutronic calculations (fissile medium, criticality or sub-criticality basis). This makes it possible to calculate k{sub eff} (for criticality), flux, currents, reaction rates and multi-group cross-sections. TRIPOLI-4 is a three-dimensional code that uses the Monte-Carlo method. It allows for point-wise description in terms of energy of cross-sections and multi-group homogenized cross-sections and features two modes of geometrical representation: surface and combinatorial. The code uses cross-section libraries in ENDF/B format (such as JEF2-2, ENDF/B-VI and JENDL) for point-wise description cross-sections in APOTRIM format (from the APOLLO2 code) or a format specific to TRIPOLI-4 for multi-group description. (authors)

  13. Physics study of microbeam radiation therapy with PSI-version of Monte Carlo code GEANT as a new computational tool

    CERN Document Server

    Stepanek, J; Laissue, J A; Lyubimova, N; Di Michiel, F; Slatkin, D N

    2000-01-01

    Microbeam radiation therapy (MRT) is a currently experimental method of radiotherapy which is mediated by an array of parallel microbeams of synchrotron-wiggler-generated X-rays. Suitably selected, nominally supralethal doses of X-rays delivered to parallel microslices of tumor-bearing tissues in rats can be either palliative or curative while causing little or no serious damage to contiguous normal tissues. Although the pathogenesis of MRT-mediated tumor regression is not understood, as in all radiotherapy such understanding will be based ultimately on our understanding of the relationships among the following three factors: (1) microdosimetry, (2) damage to normal tissues, and (3) therapeutic efficacy. Although physical microdosimetry is feasible, published information on MRT microdosimetry to date is computational. This report describes Monte Carlo-based computational MRT microdosimetry using photon and/or electron scattering and photoionization cross-section data in the 1 e V through 100 GeV range distrib...

  14. General Electromagnetic Model for the Analysis of Complex Systems (GEMACS) Computer Code Documentation (Version 3). Volume 3. Part 2.

    Science.gov (United States)

    1983-09-01

    F.P. PX /AMPZIJ/ REFH /AMPZIJ/ REFV /AI4PZIJ/ * RHOX /AI4PZIJ/ RHOY /At4PZIJ/ RHOZ /AI4PZIJ/ S A-ZJ SA /AMPZIJ/ SALP /AMPZIJ/ 6. CALLING ROUTINE: FLDDRV...US3NG ALGORITHM 72 COMPUTE P- YES .~:*:.~~ USING* *. 1. NAME: PLAINT (GTD) ] 2. PURPOSE: To determine if a ray traveling from a given source loca...determine if a source ray reflection from plate MP occurs. If a ray traveling from the source image location in the reflected ray direction passes through

  15. 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

  16. ENDF utility codes version 6.8

    International Nuclear Information System (INIS)

    McLaughlin, P.K.

    1992-01-01

    Description and operating instructions are given for a package of utility codes operating on evaluated nuclear data files in the formats ENDF-5 and ENDF-6. Included are the data checking codes CHECKER, FIZCON, PSYCHE; the code INTER for retrieving thermal cross-sections and some other data; graphical plotting codes PLOTEF, GRALIB, graphic device interface subroutine library INTLIB; and the file maintenance and retrieval codes LISTEF, SETMDC, GETMAT, STANEF. This program package which is designed for CDC, IBM, DEC and PC computers, can be obtained on magnetic tape or floppy diskette, free of charge, from the IAEA Nuclear Data Section. (author)

  17. Wien Automatic System Planning (WASP) Package. A computer code for power generating system expansion planning. Version WASP-IV. User's manual

    International Nuclear Information System (INIS)

    2001-01-01

    generated by each plant and the user specified characteristics of fuels used. Expanded dimensions for handling up to 90 types of plants and a larger number of configurations (up to 500 per year and 5000 for the study period). The present manual allows us to support the use of the WASP-IV version and to illustrate the capabilities of the model. This manual contains 13 chapters. Chapter 1 gives a summary description of WASP-IV Computer Code and its Modules and file system. Chapter 2 explains the hardware requirement and the installation of the package. The sequence of the execution of WASP-IV is also briefly introduced in this chapter. Chapters 3 to 9 explains, in detail, how to execute each of the module of WASP-IV package, the organisation of input files and output from the run of the model. Special attention was paid to the description of the linkage of modules. Chapter 10 specially guides the users on how to effectively search for an optimal solution. Chapter 11 describes the execution of sensitivity analyses that can be (recommend to be) performed with WASP-IV. To ease the debugging during the running of the software, Chapter 12 provides technical details of the new features incorporated in this version. Chapter 13 provides a list of error and warning messages produced for each module of WASP. The reader of this manual is assumed to have experience in the field of power generation expansion planning and to be familiar with all concepts related to such type of analysis, therefore these aspects are not treated in this manual. Additional information on power generation expansion planning can be found in the IAEA publication 'Expansion Planning for Electrical Generating Systems, A Guidebook', Technical Reports Series No. 241 (1984) or User's Manual of WASP-IV Plus, Computer Manual Series No. 8, (1995)

  18. ENSDF analysis codes. IBM version, August 1982

    International Nuclear Information System (INIS)

    Lorenz, A.

    1982-01-01

    The nuclear structure analysis programme tape consists of physics computer processing codes used in the evaluation of mass-chain structure data. This tape was generated by the National Nuclear Data Centre, Brookhaven National Laboratory in the USA. (author)

  19. ENSDF analysis codes: IBM version. August 1982

    International Nuclear Information System (INIS)

    Lorenz, A.

    1982-09-01

    The nuclear structure analysis programme tape consists of physics computer processing codes used in the evaluation of mass-chain structure data. This tape was generated by the National Nuclear Data Centre, Brookhaven National Laboratory in the USA. (author)

  20. Wien Automatic System Package (WASP). A computer code for power generating system expansion planning. Version WASP-III Plus. User's manual. Volume 2: Appendices

    International Nuclear Information System (INIS)

    1995-01-01

    With several Member States, the IAEA has completed a new version of the WASP program, which has been called WASP-Ill Plus since it follows quite closely the methodology of the WASP-Ill model. The major enhancements in WASP-Ill Plus with respect to the WASP-Ill version are: increase in the number of thermal fuel types (from 5 to 10); verification of which configurations generated by CONGEN have already been simulated in previous iterations with MERSIM; direct calculation of combined Loading Order of FIXSYS and VARSYS plants; simulation of system operation includes consideration of physical constraints imposed on some fuel types (i.e., fuel availability for electricity generation); extended output of the resimulation of the optimal solution; generation of a file that can be used for graphical representation of the results of the resimulation of the optimal solution and cash flows of the investment costs; calculation of cash flows allows to include the capital costs of plants firmly committed or in construction (FIXSYS plants); user control of the distribution of capital cost expenditures during the construction period (if required to be different from the general 'S' curve distribution used as default). This second volume of the document to support use of the WASP-Ill Plus computer code consists of 5 appendices giving some additional information about the WASP-Ill Plus program. Appendix A is mainly addressed to the WASP-Ill Plus system analyst and supplies some information which could help in the implementation of the program on the user computer facilities. This appendix also includes some aspects about WASP-Ill Plus that could not be treated in detail in Chapters 1 to 11. Appendix B identifies all error and warning messages that may appear in the WASP printouts and advises the user how to overcome the problem. Appendix C presents the flow charts of the programs along with a brief description of the objectives and structure of each module. Appendix D describes the

  1. Wien Automatic System Planning (WASP) Package. A computer code for power generating system expansion planning. Version WASP-III Plus. User's manual. Volume 1: Chapters 1-11

    International Nuclear Information System (INIS)

    1995-01-01

    (FIXSYS plants); user control of the distribution of capital cost expenditures during the construction period (if required to be different from the general 'S' curve distribution used as default). The present document has been produced to support use of the WASP-Ill Plus computer code and to illustrate the capabilities of the program. This Manual is organized in two separate volumes. This first one includes 11 main chapters describing how to use the WASP-Ill Plus computer program. Chapter 1 gives a summary description and some background information about the program. Chapter 2 introduces some concepts, mainly related to the computer requirements imposed by the program, that are used throughout the Manual. Chapters 3 to 9 describe how to execute each of the various programs (or modules) of the WASP-Ill Plus package. The description for each module shows the user how to prepare the Job Control statements and input data needed to execute the module and how to interpret the printed output produced. The iterative process that should be followed in order to obtain the 'optimal solution' for a WASP case study is covered in Chapters 6 to 8. Chapter 10 explains the use of an auxiliary program of the WASP package which is mainly intended for saving computer time. Lastly, Chapter 11 recapitulates the use of WASP-Ill Plus for executing a generation expansion planning study; describes the several phases normally involved in this type of study; and provides the user with practical hints about the most important aspects that need to be verified at each phase while executing the various WASP modules

  2. CONCEPT computer code

    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

  3. Modeling report of DYMOND code (DUPIC version)

    International Nuclear Information System (INIS)

    Park, Joo Hwan; Yacout, Abdellatif M.

    2003-04-01

    The DYMOND code employs the ITHINK dynamic modeling platform to assess the 100-year dynamic evolution scenarios for postulated global nuclear energy parks. Firstly, DYMOND code has been developed by ANL(Argonne National Laboratory) to perform the fuel cycle analysis of LWR once-through and LWR-FBR mixed plant. Since the extensive application of DYMOND code has been requested, the first version of DYMOND has been modified to adapt the DUPIC, MSR and RTF fuel cycle. DYMOND code is composed of three parts; the source language platform, input supply and output. But those platforms are not clearly distinguished. This report described all the equations which were modeled in the modified DYMOND code (which is called as DYMOND-DUPIC version). It divided into five parts;Part A deals model in reactor history which is included amount of the requested fuels and spent fuels. Part B aims to describe model of fuel cycle about fuel flow from the beginning to the end of fuel cycle. Part C is for model in re-processing which is included recovery of burned uranium, plutonium, minor actinide and fission product as well as the amount of spent fuels in storage and disposal. Part D is for model in other fuel cycle which is considered the thorium fuel cycle for MSR and RTF reactor. Part E is for model in economics. This part gives all the information of cost such as uranium mining cost, reactor operating cost, fuel cost etc

  4. Modeling report of DYMOND code (DUPIC version)

    Energy Technology Data Exchange (ETDEWEB)

    Park, Joo Hwan [KAERI, Taejon (Korea, Republic of); Yacout, Abdellatif M [Argonne National Laboratory, Ilinois (United States)

    2003-04-01

    The DYMOND code employs the ITHINK dynamic modeling platform to assess the 100-year dynamic evolution scenarios for postulated global nuclear energy parks. Firstly, DYMOND code has been developed by ANL(Argonne National Laboratory) to perform the fuel cycle analysis of LWR once-through and LWR-FBR mixed plant. Since the extensive application of DYMOND code has been requested, the first version of DYMOND has been modified to adapt the DUPIC, MSR and RTF fuel cycle. DYMOND code is composed of three parts; the source language platform, input supply and output. But those platforms are not clearly distinguished. This report described all the equations which were modeled in the modified DYMOND code (which is called as DYMOND-DUPIC version). It divided into five parts;Part A deals model in reactor history which is included amount of the requested fuels and spent fuels. Part B aims to describe model of fuel cycle about fuel flow from the beginning to the end of fuel cycle. Part C is for model in re-processing which is included recovery of burned uranium, plutonium, minor actinide and fission product as well as the amount of spent fuels in storage and disposal. Part D is for model in other fuel cycle which is considered the thorium fuel cycle for MSR and RTF reactor. Part E is for model in economics. This part gives all the information of cost such as uranium mining cost, reactor operating cost, fuel cost etc.

  5. Wien Automatic System Planning (WASP) Package. A computer code for power generating system expansion planning. Version WASP-III Plus. User's manual. Volume 1: Chapters 1-11

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1995-09-01

    (FIXSYS plants); user control of the distribution of capital cost expenditures during the construction period (if required to be different from the general 'S' curve distribution used as default). The present document has been produced to support use of the WASP-Ill Plus computer code and to illustrate the capabilities of the program. This Manual is organized in two separate volumes. This first one includes 11 main chapters describing how to use the WASP-Ill Plus computer program. Chapter 1 gives a summary description and some background information about the program. Chapter 2 introduces some concepts, mainly related to the computer requirements imposed by the program, that are used throughout the Manual. Chapters 3 to 9 describe how to execute each of the various programs (or modules) of the WASP-Ill Plus package. (abstract truncated)

  6. Computer code FIT

    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

  7. MELCOR computer code manuals

    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.

  8. MELCOR computer code manuals

    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

  9. PLOT3D (version-5): a computer code for drawing three dimensional graphs, maps and histograms, in single or multiple colours, for mono or stereoscopic viewing

    International Nuclear Information System (INIS)

    Jayaswal, Balhans

    1987-01-01

    PLOT3D series of graphic codes (version 1 to 5) have been developed for drawing three dimensional graphs, maps, histograms and simple layout diagrams on monochrome or colour raster graphic terminal and plotter. Of these, PLOT3D Version-5 is an advanced code, equipped with several features that make it specially suitable for drawing 3D maps, multicolour 3D and contour graphs, and 3D layout diagrams, in axonometric or perspective projection. Prior to drawing, graphic parameters that define orientation, magnification, smoothening, shading, colour-map, etc. of the figure can be selected interactively by means of simple commands on the user terminal, or by reading those commands from an input data file. This code requires linking with any one of three supporting libraries: PLOT 10 TCS, PLOT 10 IGL, and CALCOMP, and the figure can be plotted in single colour, or displayed in single or multiple colours depending upon the type of library support and output device. Furthermore, this code can also be used to plot left and right eye view projections of 3D figure for composing a stereoscopic image from them with the aid of a viewer. 14 figures. (author)

  10. Tracking code patterns over multiple software versions with Herodotos

    DEFF Research Database (Denmark)

    Palix, Nicolas Jean-Michel; Lawall, Julia; Muller, Gilles

    2010-01-01

    An important element of understanding a software code base is to identify the repetitive patterns of code it contains and how these evolve over time. Some patterns are useful to the software, and may be modularized. Others are detrimental to the software, such as patterns that represent defects...... pattern occurrences over multiple versions of a software project, independent of other changes in the source files. Guided by a user-provided configuration file, Herodotos builds various graphs showing the evolution of the pattern occurrences and computes some statistics. We have evaluated this approach...

  11. 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

  12. 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

  13. Application of modified version of SPPS-1 - HEXAB-2DB computer code package for operational analyses of fuel behaviour in WWER-440 reactors at Kozloduy NPP

    Energy Technology Data Exchange (ETDEWEB)

    Kharalampieva, Ts; Stoyanova, I; Antonov, A; Simeonov, T [Kombinat Atomna Energetika, Kozloduj (Bulgaria); Petkov, P [Bylgarska Akademiya na Naukite, Sofia (Bulgaria). Inst. za Yadrena Izsledvaniya i Yadrena Energetika

    1994-12-31

    The modified version of SPPS-1 code called SPPS-1-HEXAB-2DB was applied for the purposes of the operational analysis and power peaking factors and reactor core critical parameters predictions of WWER-440s. The results of the calculations performed by the use of SPPS-1-HEXAB-2DB code and the corresponding parameters obtained from experiments at Kozloduy NPP WWER-440s as well as the results of fuel rod power distribution are presented. The method of operation simulation of reactor core with 349 assemblies (Unit 4) and with 313 fuel assemblies and 36 dummy fuel assemblies (Unit 1) is outlined. The modified code calculates not only fuel burnup and Pm-149 and Sm-149 concentrations distributions but also the space distribution of I-135 and Xe-135 concentrations. In this way it makes possible to perform the reactor operation simulation during the immediate periods after the reactor start-up or shut-down and to predict the critical reactor core parameters during transients. The results obtained show that SPPS-1-HEXAB-2DB code describes adequately the reactor core status. The new SPPS-1 code algorithm for estimation of assembly-wise power peaking factors distribution in reactor core is also described. The new code provides an option for checking the correctness of reactor core symmetry. The experience from the use of the modified SPPS-1-HEXAB-2DB code system confirms the provision of improved availability of operational analysis, prediction of Kozloduy NPP WWER-440s safe operations and fuel behaviour estimation. 14 tabs., 4 figs., 5 refs.

  14. 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

  15. An improved version of the MICROX-2 code

    Energy Technology Data Exchange (ETDEWEB)

    Mathews, D. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1997-11-01

    The MICROX-2 code prepares broad group neutron cross sections for use in diffusion- and/or transport-theory codes from an input library of fine group and pointwise cross sections. The neutron weighting spectrum is obtained by solving the B{sub 1} neutron balance equations at about 10000 energies in a one-dimensional (planar, spherical or cylindrical), two-region unit cell. The regions are coupled by collision probabilities based upon spatially flat neutron emission. Energy dependent Dancoff factors and bucklings correct the one-dimensional calculations for multi-dimensional lattice effects. A critical buckling search option is also included. The inner region may include two different types of fuel particles (grains). This report describes the present PSI FORTRAN 90 version of the MICROX-2 code which operates on CRAY computers and IBM PC`s. The equations which are solved in the various energy ranges are given along with descriptions of various changes that have been made in the present PSI version of the code. A completely re-written description of the user input is also included. (author) 7 figs., 4 tabs., 59 refs.

  16. 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)

  17. (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

  18. Computer codes in particle transport physics

    International Nuclear Information System (INIS)

    Pesic, M.

    2004-01-01

    is given. Importance of validation and verification of data and computer codes is underlined briefly. Examples of applications of the MCNPX, FLUKA and SHIELD codes to simulation of some of processes in nature, from reactor physics, ion medical therapy, cross section calculations, design of accelerator driven sub-critical systems to astrophysics and shielding of spaceships, are shown. More reliable and more frequent cross sections data in intermediate and high- energy range for particles transport and interactions with mater are expected in near future, as a result of new experimental investigations that are under way with the aim to validate theoretical models applied currently in the codes. These new data libraries are expected to be much larger and more comprehensive than existing ones requiring more computer memory and faster CPUs. Updated versions of the codes to be developed in future, beside sequential computation versions, will also include the MPI or PVM options to allow faster ru: ming of the code at acceptable cost for an end-user. A new option to be implemented in the codes is expected too - an end-user written application for particular problem could be added relatively simple to the general source code script. Initial works on full implementation of graphic user interface for preparing input and analysing output of codes and ability to interrupt and/or continue code running should be upgraded to user-friendly level. (author)

  19. The LIONS code (version 1.0)

    International Nuclear Information System (INIS)

    Bertrand, P.

    1993-01-01

    The new LIONS code (Lancement d'IONS or Ion Launching), a dynamical code implemented in the SPIRaL project for the CIME cyclotron studies, is presented. The various software involves a 3D magnetostatic code, 2D or 3D electrostatic codes for generation of realistic field maps, and several dynamical codes for studying the behaviour of the reference particle from the cyclotron center up to the ejection and for launching particles packets complying with given correlations. Its interactions with the other codes are described. The LIONS code, written in Fortran 90 is already used in studying the CIME cyclotron, from the center to the ejection. It is designed to be used, with minor modifications, in other contexts such as for the simulation of mass spectrometer facilities

  20. 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

  1. Standard interface files and procedures for reactor physics codes. Version IV

    International Nuclear Information System (INIS)

    O'Dell, R.D.

    1977-09-01

    Standards, procedures, and recommendations of the Committee on Computer Code Coordination for promoting the exchange of reactor physics codes are updated to Version IV status. Standards and procedures covering general programming, program structure, standard interface files, and file management and handling subroutines are included

  2. MORSE - E. A new version of the MORSE code

    International Nuclear Information System (INIS)

    Ponti, C.; Heusden, R. van.

    1974-12-01

    This report describes a version of the MORSE code which has been written to facilitate the practical use of this programme. MORSE-E is a ready-to-use version that does not require particular programming efforts to adapt the code to the problem to be solved. It treats source volumes of different geometrical shapes. MORSE-E calculates the flux of particles as the sum of the paths travelled within a given volume; the corresponding relative errors are also provided

  3. Development of environmental dose assessment system (EDAS) code of PC version

    CERN Document Server

    Taki, M; Kobayashi, H; Yamaguchi, T

    2003-01-01

    A computer code (EDAS) was developed to assess the public dose for the safety assessment to get the license of nuclear reactor operation. This code system is used for the safety analysis of public around the nuclear reactor in normal operation and severe accident. This code was revised and composed for personal computer user according to the Nuclear Safety Guidelines reflected the ICRP1990 recommendation. These guidelines are revised by Nuclear Safety Commission on March, 2001, which are 'Weather analysis guideline for the safety assessment of nuclear power reactor', 'Public dose around the facility assessment guideline corresponding to the objective value for nuclear power light water reactor' and 'Public dose assessment guideline for safety review of nuclear power light water reactor'. This code has been already opened for public user by JAERI, and English version code and user manual are also prepared. This English version code is helpful for international cooperation concerning the nuclear safety assessme...

  4. 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.

  5. The RETRAN-03 computer code

    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

  6. Version 4. 00 of the MINTEQ geochemical code

    Energy Technology Data Exchange (ETDEWEB)

    Eary, L.E.; Jenne, E.A.

    1992-09-01

    The MINTEQ code is a thermodynamic model that can be used to calculate solution equilibria for geochemical applications. Included in the MINTEQ code are formulations for ionic speciation, ion exchange, adsorption, solubility, redox, gas-phase equilibria, and the dissolution of finite amounts of specified solids. Since the initial development of the MINTEQ geochemical code, a number of undocumented versions of the source code and data files have come into use at the Pacific Northwest Laboratory (PNL). This report documents these changes, describes source code modifications made for the Aquifer Thermal Energy Storage (ATES) program, and provides comprehensive listings of the data files. A version number of 4.00 has been assigned to the MINTEQ source code and the individual data files described in this report.

  7. Version 4.00 of the MINTEQ geochemical code

    Energy Technology Data Exchange (ETDEWEB)

    Eary, L.E.; Jenne, E.A.

    1992-09-01

    The MINTEQ code is a thermodynamic model that can be used to calculate solution equilibria for geochemical applications. Included in the MINTEQ code are formulations for ionic speciation, ion exchange, adsorption, solubility, redox, gas-phase equilibria, and the dissolution of finite amounts of specified solids. Since the initial development of the MINTEQ geochemical code, a number of undocumented versions of the source code and data files have come into use at the Pacific Northwest Laboratory (PNL). This report documents these changes, describes source code modifications made for the Aquifer Thermal Energy Storage (ATES) program, and provides comprehensive listings of the data files. A version number of 4.00 has been assigned to the MINTEQ source code and the individual data files described in this report.

  8. Computer access security code system

    Science.gov (United States)

    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.

  9. EGS code system: computer programs for the Monte Carlo simulation of electromagnetic cascade showers. Version 3. [EGS, PEGS, TESTSR, in MORTRAN

    Energy Technology Data Exchange (ETDEWEB)

    Ford, R.L.; Nelson, W.R.

    1978-06-01

    A code to simulate almost any electron--photon transport problem conceivable is described. The report begins with a lengthy historical introduction and a description of the shower generation process. Then the detailed physics of the shower processes and the methods used to simulate them are presented. Ideas of sampling theory, transport techniques, particle interactions in general, and programing details are discussed. Next, EGS calculations and various experiments and other Monte Carlo results are compared. The remainder of the report consists of user manuals for EGS, PEGS, and TESTSR codes; options, input specifications, and typical output are included. 38 figures, 12 tables. (RWR)

  10. In-vessel source term analysis code TRACER version 2.3. User's manual

    International Nuclear Information System (INIS)

    Toyohara, Daisuke; Ohno, Shuji; Hamada, Hirotsugu; Miyahara, Shinya

    2005-01-01

    A computer code TRACER (Transport Phenomena of Radionuclides for Accident Consequence Evaluation of Reactor) version 2.3 has been developed to evaluate species and quantities of fission products (FPs) released into cover gas during a fuel pin failure accident in an LMFBR. The TRACER version 2.3 includes new or modified models shown below. a) Both model: a new model for FPs release from fuel. b) Modified model for FPs transfer from fuel to bubbles or sodium coolant. c) Modified model for bubbles dynamics in coolant. Computational models, input data and output data of the TRACER version 2.3 are described in this user's manual. (author)

  11. Quality assurance and verification of the MACCS [MELCOR Accident Consequence Code System] code, Version 1.5

    International Nuclear Information System (INIS)

    Dobbe, C.A.; Carlson, E.R.; Marshall, N.H.; Marwil, E.S.; Tolli, J.E.

    1990-02-01

    An independent quality assurance (QA) and verification of Version 1.5 of the MELCOR Accident Consequence Code System (MACCS) was performed. The QA and verification involved examination of the code and associated documentation for consistent and correct implementation of the models in an error-free FORTRAN computer code. The QA and verification was not intended to determine either the adequacy or appropriateness of the models that are used MACCS 1.5. The reviews uncovered errors which were fixed by the SNL MACCS code development staff prior to the release of MACCS 1.5. Some difficulties related to documentation improvement and code restructuring are also presented. The QA and verification process concluded that Version 1.5 of the MACCS code, within the scope and limitations process concluded that Version 1.5 of the MACCS code, within the scope and limitations of the models implemented in the code is essentially error free and ready for widespread use. 15 refs., 11 tabs

  12. H0 precessor computer code

    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

  13. ORIGEN2: a revised and updated version of the Oak Ridge isotope generation and depletion code

    International Nuclear Information System (INIS)

    Croff, A.G.

    1980-07-01

    ORIGEN2 is a versatile point depletion and decay computer code for use in simulating nuclear fuel cycles and calculating the nuclide compositions of materials contained therein. This code represents a revision and update of the original ORIGEN computer code which has been distributed world-wide beginning in the early 1970s. The purpose of this report is to give a summary description of a revised and updated version of the original ORIGEN computer code, which has been designated ORIGEN2. A detailed description of the computer code ORIGEN2 is presented. The methods used by ORIGEN2 to solve the nuclear depletion and decay equations are included. Input information necessary to use ORIGEN2 that has not been documented in supporting reports is documented

  14. 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

  15. Computation of the Genetic Code

    Science.gov (United States)

    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.

  16. FLUKA A multi-particle transport code (program version 2005)

    CERN Document Server

    Ferrari, A; Fassò, A; Ranft, Johannes

    2005-01-01

    This report describes the 2005 version of the Fluka particle transport code. The first part introduces the basic notions, describes the modular structure of the system, and contains an installation and beginner’s guide. The second part complements this initial information with details about the various components of Fluka and how to use them. It concludes with a detailed history and bibliography.

  17. FASTDART - A fast, accurate and friendly version of DART code

    International Nuclear Information System (INIS)

    Rest, Jeffrey; Taboada, Horacio

    2000-01-01

    A new enhanced, visual version of DART code is presented. DART is a mechanistic model based code, developed for the performance calculation and assessment of aluminum dispersion fuel. Major issues of this new version are the development of a new, time saving calculation routine, able to be run on PC, a friendly visual input interface and a plotting facility. This version, available for silicide and U-Mo fuels, adds to the classical accuracy of DART models for fuel performance prediction, a faster execution and visual interfaces. It is part of a collaboration agreement between ANL and CNEA in the area of Low Enriched Uranium Advanced Fuels, held by the Implementation Arrangement for Technical Exchange and Cooperation in the Area of Peaceful Uses of Nuclear Energy. (author)

  18. 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

  19. A MHD equilibrium code 'EQUCIR version 2' applicable to up-down asymmetric toroidal plasma

    International Nuclear Information System (INIS)

    Shinya, Kichiro; Ninomiya, Hiromasa

    1981-01-01

    Computer code EQUCIR version 2, which can analyse tokamak plasma equilibrium without assuming up-down symmetry with respect to the mid-plane, has been developed. This code is essentially the same as EQUCIR version 1 which has already been reported and can deal with only symmetrical plasma with respect to the mid-plane. Because data input stream is slightly different from version 1 physical background of the change and the method of calculation are explained. Data input manual for the different points is also summarized. The code has been applied to the analysis of INTOR single-null divertor plasmas and to the design of hybrid poloidal coils resulting in useful and powerful means for the design. (author)

  20. A PC version of the Monte Carlo criticality code OMEGA

    International Nuclear Information System (INIS)

    Seifert, E.

    1996-05-01

    A description of the PC version of the Monte Carlo criticality code OMEGA is given. The report contains a general description of the code together with a detailed input description. Furthermore, some examples are given illustrating the generation of an input file. The main field of application is the calculation of the criticality of arrangements of fissionable material. Geometrically complicated arrangements that often appear inside and outside a reactor, e.g. in a fuel storage or transport container, can be considered essentially without geometrical approximations. For example, the real geometry of assemblies containing hexagonal or square lattice structures can be described in full detail. Moreover, the code can be used for special investigations in the field of reactor physics and neutron transport. Many years of practical experience and comparison with reference cases have shown that the code together with the built-in data libraries gives reliable results. OMEGA is completely independent on other widely used criticality codes (KENO, MCNP, etc.), concerning programming and the data base. It is a good practice to run difficult criticality safety problems by different independent codes in order to mutually verify the results. In this way, OMEGA can be used as a redundant code within the family of criticality codes. An advantage of OMEGA is the short calculation time: A typical criticality safety application takes only a few minutes on a Pentium PC. Therefore, the influence of parameter variations can simply be investigated by running many variants of a problem. (orig.)

  1. CBP TOOLBOX VERSION 2.0: CODE INTEGRATION ENHANCEMENTS

    Energy Technology Data Exchange (ETDEWEB)

    Smith, F.; Flach, G.; BROWN, K.

    2013-06-01

    This report describes enhancements made to code integration aspects of the Cementitious Barriers Project (CBP) Toolbox as a result of development work performed at the Savannah River National Laboratory (SRNL) in collaboration with Vanderbilt University (VU) in the first half of fiscal year 2013. Code integration refers to the interfacing to standalone CBP partner codes, used to analyze the performance of cementitious materials, with the CBP Software Toolbox. The most significant enhancements are: 1) Improved graphical display of model results. 2) Improved error analysis and reporting. 3) Increase in the default maximum model mesh size from 301 to 501 nodes. 4) The ability to set the LeachXS/Orchestra simulation times through the GoldSim interface. These code interface enhancements have been included in a new release (Version 2.0) of the CBP Toolbox.

  2. User Manual for the NASA Glenn Ice Accretion Code LEWICE: Version 2.0

    Science.gov (United States)

    Wright, William B.

    1999-01-01

    A research project is underway at NASA Glenn to produce a computer code which can accurately predict ice growth under a wide range of meteorological conditions for any aircraft surface. This report will present a description of the code inputs and outputs from version 2.0 of this code, which is called LEWICE. This version differs from previous releases due to its robustness and its ability to reproduce results accurately for different spacing and time step criteria across computing platform. It also differs in the extensive effort undertaken to compare the results against the database of ice shapes which have been generated in the NASA Glenn Icing Research Tunnel (IRT) 1. This report will only describe the features of the code related to the use of the program. The report will not describe the inner working of the code or the physical models used. This information is available in the form of several unpublished documents which will be collectively referred to as a Programmers Manual for LEWICE 2 in this report. These reports are intended as an update/replacement for all previous user manuals of LEWICE. In addition to describing the changes and improvements made for this version, information from previous manuals may be duplicated so that the user will not need to consult previous manuals to use this code.

  3. Conversion of the COBRA-IV-I code from CDC CYBER to HP 9000/700 version

    International Nuclear Information System (INIS)

    Sohn, D. S.; Yoo, Y. J.; Nahm, K. Y.; Hwang, D. H.

    1996-01-01

    COBRA-IV-I is a multichannel analysis code for the thermal-hydraulic analysis of rod bundle nuclear fuel elements and cores based on the subchannel approach. The existing COBRA-IV-I code is the control data corporation (CDC) CYBER version, which has limitations on the computer core storage and gives some inconvenience to the user interface. To solve these problems, we have converted the COBRA-IV-I code form the CDC CYBER mainframe to an Hewlett Packard (HP) 9000/700-series workstation version, and have verified the converted code. as a result, we have found almost no difference between the two versions in their calculation results. Therefore we expect the HP 9000/700 version of the COBRA-IV-I code to be the basis for the future development of an improved multichannel analysis code under the more convenient user environment. (author). 3 tabs., 2 figs., 8 refs

  4. Code for plant identification (KKS) key in PC version

    International Nuclear Information System (INIS)

    Pannenbaecker, K.

    1991-01-01

    The plant identification system (KKS) as a common development of german plant operators, erection firms and also power plant oriented organisations have decisively influenced the technical-organizing activities of planning and erections as operations and maintenance of all kind of power plants. Fundamentals are three key parts, operation, armatures and function keys. Their management and application is executed by a plantidentification-key code in a PC version, which is briefly described in this report. (orig.) [de

  5. The light-water-reactor version of the Uranus integral fuel-rod code

    International Nuclear Information System (INIS)

    Moreno, A.; Lassmann, K.

    1977-01-01

    The LWR of the Uranus code, a digital computer programme for the thermal and mechanical analysis of fuel rods, is presented. Material properties are discussed and their effect on integral fuel rod behaviour elaborated via Uranus results for some carefully selected reference experiments. The numerical results do not represent post-irradiation analysis of in-pile experiments, they illustrate rather typical and diverse Uranus capabilities. The performance test shows that Uranus is reliable and efficient, thus the code is a most valuable tool in fuel fod analysis work. K. Lassmann developed the LWR version of the Uranus code, material properties were reviewed and supplied by A. Moreno. (author)

  6. 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

  7. Verification of the 2.00 WAPPA-B [Waste Package Performance Assessment-B version] code

    International Nuclear Information System (INIS)

    Tylock, B.; Jansen, G.; Raines, G.E.

    1987-07-01

    The old version of the Waste Package Performance Assessment (WAPPA) code has been modified into a new code version, 2.00 WAPPA-B. The input files and the results for two benchmarks at repository conditions are fully documented in the appendixes of the EA reference report. The 2.00 WAPPA-B version of the code is suitable for computation of barrier failure due to uniform corrosion; however, an improved sub-version, 2.01 WAPPA-B, is recommended for general use due to minor errors found in 2.00 WAPPA-B during its verification procedures. The input files and input echoes have been modified to include behavior of both radionuclides and elements, but the 2.00 WAPPA-B version of the WAPPA code is not recommended for computation of radionuclide releases. The 2.00 WAPPA-B version computes only mass balances and the initial presence of radionuclides that can be released. Future code development in the 3.00 WAPPA-C version will include radionuclide release computations. 19 refs., 10 figs., 1 tab

  8. Features of the latest version of the PHITS code

    International Nuclear Information System (INIS)

    Sato, Tatsuhiko; Matsuda, Norihiro; Hashimoto, Shintaro; Iwamoto, Yosuke; Noda, Shusaku; Ogawa, Tatsuhiko; Nakajima, Hiroshi; Fukahori, Tokio; Okumura, Keisuke; Kai, Tetsuya; Chiba, Satoshi; Niita, Koji; Iwase, Hiroshi; Furuta, Takuya

    2013-01-01

    A Multi-purpose Monte Carlo Particle and Heavy Ion Transport code System, PHITS, developed through collaborations between JAEA and several institutes in Japan and Europe, and upgraded recently and released as PHITS2.52 is presented as an overview. In the new version, higher accuracy of the simulation was achieved by implementing the latest nuclear reaction models such as Liege intra-nuclear cascade version 4.6 (INCL4.6) and a statistical multi-fragmentation model including JAM and JQMD for high-energy regions. The reliability of the simulation code was improved by modifying both the algorithms for the electron-, positron-, and photon-transport simulations in terms of not only the code itself but also the contents of its package, such as the attached data libraries. More than 800 researchers have been registered as PHITS users, and they apply the code to various research and development fields such as nuclear technology, accelerator design, medical physics, and cosmic-ray research. (S. Ohno)

  9. A toroidal plasma MHD equilibrium code 'EQUCIR version 1'

    International Nuclear Information System (INIS)

    Ninomiya, Hiromasa; Shinya, Kichiro; Kameari, Akihisa.

    1980-10-01

    A new free-boundary toroidal MHD equilibrium code ''EQUCIR version 1'' has been developed. The central problems approached by this code is as follows: 1) The magnetic flux distribution of a plasma at equilibrium is determined in the given external field. 2) A set of circuit equations between the plasma and the external conductors are constructed. These circuit equations and the Grad-Shafranov equation are solved self-consistently and the time evolutions of plasma equilibria and currents in external conductors are determined at the same time. 3) The currents in the external conductors are determined so that the plasma cross-section and plasma parameters are to be maintained with desired ones. It is shown that this code is very useful for study of the tokamak plasma equilibria, for design of the poloidal coil system and for investigation of experimental results. (author)

  10. ERRORJ. Covariance processing code. Version 2.2

    International Nuclear Information System (INIS)

    Chiba, Go

    2004-07-01

    ERRORJ is the covariance processing code that can produce covariance data of multi-group cross sections, which are essential for uncertainty analyses of nuclear parameters, such as neutron multiplication factor. The ERRORJ code can process the covariance data of cross sections including resonance parameters, angular and energy distributions of secondary neutrons. Those covariance data cannot be processed by the other covariance processing codes. ERRORJ has been modified and the version 2.2 has been developed. This document describes the modifications and how to use. The main topics of the modifications are as follows. Non-diagonal elements of covariance matrices are calculated in the resonance energy region. Option for high-speed calculation is implemented. Perturbation amount is optimized in a sensitivity calculation. Effect of the resonance self-shielding on covariance of multi-group cross section can be considered. It is possible to read a compact covariance format proposed by N.M. Larson. (author)

  11. User's Guide for TOUGH2-MP - A Massively Parallel Version of the TOUGH2 Code

    International Nuclear Information System (INIS)

    Earth Sciences Division; Zhang, Keni; Zhang, Keni; Wu, Yu-Shu; Pruess, Karsten

    2008-01-01

    TOUGH2-MP is a massively parallel (MP) version of the TOUGH2 code, designed for computationally efficient parallel simulation of isothermal and nonisothermal flows of multicomponent, multiphase fluids in one, two, and three-dimensional porous and fractured media. In recent years, computational requirements have become increasingly intensive in large or highly nonlinear problems for applications in areas such as radioactive waste disposal, CO2 geological sequestration, environmental assessment and remediation, reservoir engineering, and groundwater hydrology. The primary objective of developing the parallel-simulation capability is to significantly improve the computational performance of the TOUGH2 family of codes. The particular goal for the parallel simulator is to achieve orders-of-magnitude improvement in computational time for models with ever-increasing complexity. TOUGH2-MP is designed to perform parallel simulation on multi-CPU computational platforms. An earlier version of TOUGH2-MP (V1.0) was based on the TOUGH2 Version 1.4 with EOS3, EOS9, and T2R3D modules, a software previously qualified for applications in the Yucca Mountain project, and was designed for execution on CRAY T3E and IBM SP supercomputers. The current version of TOUGH2-MP (V2.0) includes all fluid property modules of the standard version TOUGH2 V2.0. It provides computationally efficient capabilities using supercomputers, Linux clusters, or multi-core PCs, and also offers many user-friendly features. The parallel simulator inherits all process capabilities from V2.0 together with additional capabilities for handling fractured media from V1.4. This report provides a quick starting guide on how to set up and run the TOUGH2-MP program for users with a basic knowledge of running the (standard) version TOUGH2 code. The report also gives a brief technical description of the code, including a discussion of parallel methodology, code structure, as well as mathematical and numerical methods used

  12. 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

  13. Verification of the MOTIF code version 3.0

    International Nuclear Information System (INIS)

    Chan, T.; Guvanasen, V.; Nakka, B.W.; Reid, J.A.K.; Scheier, N.W.; Stanchell, F.W.

    1996-12-01

    As part of the Canadian Nuclear Fuel Waste Management Program (CNFWMP), AECL has developed a three-dimensional finite-element code, MOTIF (Model Of Transport In Fractured/ porous media), for detailed modelling of groundwater flow, heat transport and solute transport in a fractured rock mass. The code solves the transient and steady-state equations of groundwater flow, solute (including one-species radionuclide) transport, and heat transport in variably saturated fractured/porous media. The initial development was completed in 1985 (Guvanasen 1985) and version 3.0 was completed in 1986. This version is documented in detail in Guvanasen and Chan (in preparation). This report describes a series of fourteen verification cases which has been used to test the numerical solution techniques and coding of MOTIF, as well as demonstrate some of the MOTIF analysis capabilities. For each case the MOTIF solution has been compared with a corresponding analytical or independently developed alternate numerical solution. Several of the verification cases were included in Level 1 of the International Hydrologic Code Intercomparison Project (HYDROCOIN). The MOTIF results for these cases were also described in the HYDROCOIN Secretariat's compilation and comparison of results submitted by the various project teams (Swedish Nuclear Power Inspectorate 1988). It is evident from the graphical comparisons presented that the MOTIF solutions for the fourteen verification cases are generally in excellent agreement with known analytical or numerical solutions obtained from independent sources. This series of verification studies has established the ability of the MOTIF finite-element code to accurately model the groundwater flow and solute and heat transport phenomena for which it is intended. (author). 20 refs., 14 tabs., 32 figs

  14. The Light-Water-Reactor Version of the URANUS Integral fuel-rod code

    Energy Technology Data Exchange (ETDEWEB)

    Labmann, K; Moreno, A

    1977-07-01

    The LWR version of the URANUS code, a digital computer programme for the thermal and mechanical analysis of fuel rods, is presented. Material properties are discussed and their effect on integral fuel rod behaviour elaborated via URANUS results for some carefully selected reference experiments. The numerical results do not represent post-irradiation analyses of in-pile experiments, they illustrate rather typical and diverse URANUS capabilities. The performance test shows that URANUS is reliable and efficient, thus the code is a most valuable tool in fuel rod analysis work. K. LaBmann developed the LWR version of the URANUS code, material properties were reviewed and supplied by A. Moreno. (Author) 41 refs.

  15. Regional Atmospheric Transport Code for Hanford Emission Tracking, Version 2 (RATCHET2)

    International Nuclear Information System (INIS)

    Ramsdell, James V.; Rishel, Jeremy P.

    2006-01-01

    This manual describes the atmospheric model and computer code for the Atmospheric Transport Module within SAC. The Atmospheric Transport Module, called RATCHET2, calculates the time-integrated air concentration and surface deposition of airborne contaminants to the soil. The RATCHET2 code is an adaptation of the Regional Atmospheric Transport Code for Hanford Emissions Tracking (RATCHET). The original RATCHET code was developed to perform the atmospheric transport for the Hanford Environmental Dose Reconstruction Project. Fundamentally, the two sets of codes are identical; no capabilities have been deleted from the original version of RATCHET. Most modifications are generally limited to revision of the run-specification file to streamline the simulation process for SAC.

  16. Regional Atmospheric Transport Code for Hanford Emission Tracking, Version 2(RATCHET2)

    Energy Technology Data Exchange (ETDEWEB)

    Ramsdell, James V.; Rishel, Jeremy P.

    2006-07-01

    This manual describes the atmospheric model and computer code for the Atmospheric Transport Module within SAC. The Atmospheric Transport Module, called RATCHET2, calculates the time-integrated air concentration and surface deposition of airborne contaminants to the soil. The RATCHET2 code is an adaptation of the Regional Atmospheric Transport Code for Hanford Emissions Tracking (RATCHET). The original RATCHET code was developed to perform the atmospheric transport for the Hanford Environmental Dose Reconstruction Project. Fundamentally, the two sets of codes are identical; no capabilities have been deleted from the original version of RATCHET. Most modifications are generally limited to revision of the run-specification file to streamline the simulation process for SAC.

  17. Development of environmental dose assessment system (EDAS) code of PC version

    Energy Technology Data Exchange (ETDEWEB)

    Taki, Mitsumasa; Kikuchi, Masamitsu; Kobayashi, Hideo; Yamaguchi, Takenori [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2003-05-01

    A computer code (EDAS) was developed to assess the public dose for the safety assessment to get the license of nuclear reactor operation. This code system is used for the safety analysis of public around the nuclear reactor in normal operation and severe accident. This code was revised and composed for personal computer user according to the Nuclear Safety Guidelines reflected the ICRP1990 recommendation. These guidelines are revised by Nuclear Safety Commission on March, 2001, which are 'Weather analysis guideline for the safety assessment of nuclear power reactor', 'Public dose around the facility assessment guideline corresponding to the objective value for nuclear power light water reactor' and 'Public dose assessment guideline for safety review of nuclear power light water reactor'. This code has been already opened for public user by JAERI, and English version code and user manual are also prepared. This English version code is helpful for international cooperation concerning the nuclear safety assessment with JAERI. (author)

  18. User Manual for the NASA Glenn Ice Accretion Code LEWICE. Version 2.2.2

    Science.gov (United States)

    Wright, William B.

    2002-01-01

    A research project is underway at NASA Glenn to produce a computer code which can accurately predict ice growth under a wide range of meteorological conditions for any aircraft surface. This report will present a description of the code inputs and outputs from version 2.2.2 of this code, which is called LEWICE. This version differs from release 2.0 due to the addition of advanced thermal analysis capabilities for de-icing and anti-icing applications using electrothermal heaters or bleed air applications. An extensive effort was also undertaken to compare the results against the database of electrothermal results which have been generated in the NASA Glenn Icing Research Tunnel (IRT) as was performed for the validation effort for version 2.0. This report will primarily describe the features of the software related to the use of the program. Appendix A of this report has been included to list some of the inner workings of the software or the physical models used. This information is also available in the form of several unpublished documents internal to NASA. This report is intended as a replacement for all previous user manuals of LEWICE. In addition to describing the changes and improvements made for this version, information from previous manuals may be duplicated so that the user will not need to consult previous manuals to use this code.

  19. 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)

  20. 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

  1. 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

  2. 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

  3. 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

  4. 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

  5. A generic method for automatic translation between input models for different versions of simulation codes

    International Nuclear Information System (INIS)

    Serfontein, Dawid E.; Mulder, Eben J.; Reitsma, Frederik

    2014-01-01

    A computer code was developed for the semi-automatic translation of input models for the VSOP-A diffusion neutronics simulation code to the format of the newer VSOP 99/05 code. In this paper, this algorithm is presented as a generic method for producing codes for the automatic translation of input models from the format of one code version to another, or even to that of a completely different code. Normally, such translations are done manually. However, input model files, such as for the VSOP codes, often are very large and may consist of many thousands of numeric entries that make no particular sense to the human eye. Therefore the task, of for instance nuclear regulators, to verify the accuracy of such translated files can be very difficult and cumbersome. This may cause translation errors not to be picked up, which may have disastrous consequences later on when a reactor with such a faulty design is built. Therefore a generic algorithm for producing such automatic translation codes may ease the translation and verification process to a great extent. It will also remove human error from the process, which may significantly enhance the accuracy and reliability of the process. The developed algorithm also automatically creates a verification log file which permanently record the names and values of each variable used, as well as the list of meanings of all the possible values. This should greatly facilitate reactor licensing applications

  6. A generic method for automatic translation between input models for different versions of simulation codes

    Energy Technology Data Exchange (ETDEWEB)

    Serfontein, Dawid E., E-mail: Dawid.Serfontein@nwu.ac.za [School of Mechanical and Nuclear Engineering, North West University (PUK-Campus), PRIVATE BAG X6001 (Internal Post Box 360), Potchefstroom 2520 (South Africa); Mulder, Eben J. [School of Mechanical and Nuclear Engineering, North West University (South Africa); Reitsma, Frederik [Calvera Consultants (South Africa)

    2014-05-01

    A computer code was developed for the semi-automatic translation of input models for the VSOP-A diffusion neutronics simulation code to the format of the newer VSOP 99/05 code. In this paper, this algorithm is presented as a generic method for producing codes for the automatic translation of input models from the format of one code version to another, or even to that of a completely different code. Normally, such translations are done manually. However, input model files, such as for the VSOP codes, often are very large and may consist of many thousands of numeric entries that make no particular sense to the human eye. Therefore the task, of for instance nuclear regulators, to verify the accuracy of such translated files can be very difficult and cumbersome. This may cause translation errors not to be picked up, which may have disastrous consequences later on when a reactor with such a faulty design is built. Therefore a generic algorithm for producing such automatic translation codes may ease the translation and verification process to a great extent. It will also remove human error from the process, which may significantly enhance the accuracy and reliability of the process. The developed algorithm also automatically creates a verification log file which permanently record the names and values of each variable used, as well as the list of meanings of all the possible values. This should greatly facilitate reactor licensing applications.

  7. Computer Code for Nanostructure Simulation

    Science.gov (United States)

    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.

  8. The computer code SEURBNUK-2

    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

  9. Numerical Recipes in C++: The Art of Scientific Computing (2nd edn). Numerical Recipes Example Book (C++) (2nd edn). Numerical Recipes Multi-Language Code CD ROM with LINUX or UNIX Single-Screen License Revised Version

    International Nuclear Information System (INIS)

    Borcherds, P

    2003-01-01

    The two Numerical Recipes books are marvellous. The principal book, The Art of Scientific Computing, contains program listings for almost every conceivable requirement, and it also contains a well written discussion of the algorithms and the numerical methods involved. The Example Book provides a complete driving program, with helpful notes, for nearly all the routines in the principal book. The first edition of Numerical Recipes: The Art of Scientific Computing was published in 1986 in two versions, one with programs in Fortran, the other with programs in Pascal. There were subsequent versions with programs in BASIC and in C. The second, enlarged edition was published in 1992, again in two versions, one with programs in Fortran (NR(F)), the other with programs in C (NR(C)). In 1996 the authors produced Numerical Recipes in Fortran 90: The Art of Parallel Scientific Computing as a supplement, called Volume 2, with the original (Fortran) version referred to as Volume 1. Numerical Recipes in C++ (NR(C++)) is another version of the 1992 edition. The numerical recipes are also available on a CD ROM: if you want to use any of the recipes, I would strongly advise you to buy the CD ROM. The CD ROM contains the programs in all the languages. When the first edition was published I bought it, and have also bought copies of the other editions as they have appeared. Anyone involved in scientific computing ought to have a copy of at least one version of Numerical Recipes, and there also ought to be copies in every library. If you already have NR(F), should you buy the NR(C++) and, if not, which version should you buy? In the preface to Volume 2 of NR(F), the authors say 'C and C++ programmers have not been far from our minds as we have written this volume, and we think that you will find that time spent in absorbing its principal lessons will be amply repaid in the future as C and C++ eventually develop standard parallel extensions'. In the preface and introduction to NR

  10. 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.

  11. 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.

  12. 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)

  13. 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

  14. 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.

  15. Development of EASYQAD version β: A Visualization Code System for QAD-CGGP-A Gamma and Neutron Shielding Calculation Code

    International Nuclear Information System (INIS)

    Kim, Jae Cheon; Lee, Hwan Soo; Ha, Pham Nhu Viet; Kim, Soon Young; Shin, Chang Ho; Kim, Jong Kyung

    2007-01-01

    EASYQAD had been previously developed by using MATLAB GUI (Graphical User Interface) in order to perform conveniently gamma and neutron shielding calculations at Hanyang University. It had been completed as version α of radiation shielding analysis code. In this study, EASYQAD was upgraded to version β with many additional functions and more user-friendly graphical interfaces. For general users to run it on Windows XP environment without any MATLAB installation, this version was developed into a standalone code system

  16. 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

  17. 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

  18. Performance of the improved version of Monte Carlo Code A3MCNP for cask shielding design

    International Nuclear Information System (INIS)

    Hasegawa, T.; Ueki, K.; Sato, O.; Sjoden, G.E.; Miyake, Y.; Ohmura, M.; Haghighat, A.

    2004-01-01

    A 3 MCNP (Automatic Adjoint Accelerated MCNP) is a revised version of the MCNP Monte Carlo code, that automatically prepares variance reduction parameters for the CADIS (Consistent Adjoint Driven Importance Sampling) methodology. Using a deterministic ''importance'' (or adjoint) function, CADIS performs source and transport biasing within the weight-window technique. The current version of A 3 MCNP uses the 3-D Sn transport TORT code to determine a 3-D importance function distribution. Based on simulation of several real-life problems, it is demonstrated that A3MCNP provides precise calculation results with a remarkably short computation time by using the proper and objective variance reduction parameters. However, since the first version of A 3 MCNP provided only a point source configuration option for large-scale shielding problems, such as spent-fuel transport casks, a large amount of memory may be necessary to store enough points to properly represent the source. Hence, we have developed an improved version of A 3 MCNP (referred to as A 3 MCNPV) which has a volumetric source configuration option. This paper describes the successful use of A 3 MCNPV for cask neutron and gamma-ray shielding problem

  19. Acceptance and validation test report for HANSF code version 1.3.2

    International Nuclear Information System (INIS)

    PIEPHO, M.G.

    2001-01-01

    The HANSF code, Version 1.3.2, is a stand-along code that runs only in DOS. As a result, it runs on any Windows' platform, since each Windows(trademark) platform can create a DOS-prompt window and execute HANSF in the DOS window. The HANSF code is proprietary to Fauske and Associates, Inc., (FAI) of Burr Ridge, IL, the developers of the code. The SNF Project has a license from FAI to run the HANSF code on any computer for only work related to SNF Project. The SNF Project owns the MCO.FOR routine, which is the main routine in HANSF for CVDF applications. The HANSF code calculates physical variables such as temperature, pressure, oxidation rates due to chemical reactions of uranium metal/fuel with water or oxygen. The code is used by the Spent Nuclear Fuel (SNF) Project at Hanford; for example, the report Thermal Analysis of Cold Vacuum Drying of Spent Nuclear Fuel (HNF-SD-SNF-CN-023). The primary facilities of interest are the K-Basins, Cold Vacuum Drying Facility (CVDF), Canister Storage Building (CSB) and T Plant. The overall Summary is presented in Section 2.0, Variances in Section 3.0, Comprehensive Assessment in Section 4.0, Results in Section 5.0, Evaluation in Section 6.0, and Summary of Activities in Section 7.0

  20. 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)

  1. Quantum computing with Majorana fermion codes

    Science.gov (United States)

    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.

  2. Gender codes why women are leaving computing

    CERN Document Server

    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.

  3. LIBVERSIONINGCOMPILER: An easy-to-use library for dynamic generation and invocation of multiple code versions

    Science.gov (United States)

    Cherubin, S.; Agosta, G.

    2018-01-01

    We present LIBVERSIONINGCOMPILER, a C++ library designed to support the dynamic generation of multiple versions of the same compute kernel in a HPC scenario. It can be used to provide continuous optimization, code specialization based on the input data or on workload changes, or otherwise to dynamically adjust the application, without the burden of a full dynamic compiler. The library supports multiple underlying compilers but specifically targets the LLVM framework. We also provide examples of use, showing the overhead of the library, and providing guidelines for its efficient use.

  4. 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)

  5. Code OK3 - An upgraded version of OK2 with beam wobbling function

    Science.gov (United States)

    Ogoyski, A. I.; Kawata, S.; Popov, P. H.

    2010-07-01

    For computer simulations on heavy ion beam (HIB) irradiation onto a target with an arbitrary shape and structure in heavy ion fusion (HIF), the code OK2 was developed and presented in Computer Physics Communications 161 (2004). Code OK3 is an upgrade of OK2 including an important capability of wobbling beam illumination. The wobbling beam introduces a unique possibility for a smooth mechanism of inertial fusion target implosion, so that sufficient fusion energy is released to construct a fusion reactor in future. New version program summaryProgram title: OK3 Catalogue identifier: ADST_v3_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADST_v3_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 221 517 No. of bytes in distributed program, including test data, etc.: 2 471 015 Distribution format: tar.gz Programming language: C++ Computer: PC (Pentium 4, 1 GHz or more recommended) Operating system: Windows or UNIX RAM: 2048 MBytes Classification: 19.7 Catalogue identifier of previous version: ADST_v2_0 Journal reference of previous version: Comput. Phys. Comm. 161 (2004) 143 Does the new version supersede the previous version?: Yes Nature of problem: In heavy ion fusion (HIF), ion cancer therapy, material processing, etc., a precise beam energy deposition is essentially important [1]. Codes OK1 and OK2 have been developed to simulate the heavy ion beam energy deposition in three-dimensional arbitrary shaped targets [2, 3]. Wobbling beam illumination is important to smooth the beam energy deposition nonuniformity in HIF, so that a uniform target implosion is realized and a sufficient fusion output energy is released. Solution method: OK3 code works on the base of OK1 and OK2 [2, 3]. The code simulates a multi-beam illumination on a target with arbitrary shape and

  6. Fuel behaviour calculations with version 2.0 of the code FUROM

    International Nuclear Information System (INIS)

    Kulacsy, K.

    2011-01-01

    The fuel modelling code FUROM (FUel ROd Model), suitable for calculating the normal operation condition behaviour of PWR and WWER fuels, has been developed at AEKI for several years. In 2010 the new version of the code, FUROM-2.0 was released. Calculations performed with this version and results are presented. (author)

  7. Code development and analysis program. RELAP4/MOD7 (Version 2): user's manual

    International Nuclear Information System (INIS)

    1978-08-01

    This manual describes RELAP4/MOD7 (Version 2), which is the latest version of the RELAP4 LPWR blowdown code. Version 2 is a precursor to the final version of RELAP4/MOD7, which will address LPWR LOCA analysis in integral fashion (i.e., blowdown, refill, and reflood in continuous fashion). This manual describes the new code models and provides application information required to utilize the code. It must be used in conjunction with the RELAP4/MOD5 User's Manual (ANCR-NUREG-1335, dated September 1976), and the RELAP4/MOD6 User's Manual

  8. New coding technique for computer generated holograms.

    Science.gov (United States)

    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.

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

    International Nuclear Information System (INIS)

    Cramer, S.N.

    1985-09-01

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

  10. 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

  11. 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

  12. Computer Security: is your code sane?

    CERN Multimedia

    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...

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

    International Nuclear Information System (INIS)

    Arimescu, V.I.; Richmond, W.R.

    1992-05-01

    The high-burnup database for CANDU fuel, with a variety of cases, offers a good opportunity to check models of fuel behaviour, and to identify areas for improvement. Good agreement of calculated values of fission-gas release, and sheath hoop strain, with experimental data indicates that the global behaviour of the fuel element is adequately simulated by a computer code. Using, the ELESIM computer code, the fission-gas release, swelling, and fuel pellet expansion models were analysed, and changes made for gaseous swelling, and diffusional release of fission-gas atoms to the grain boundaries. Using this revised version of ELESIM, satisfactory agreement between measured values of fission-gas release was found for most of the high-burnup database cases. It is concluded that the revised version of the ELESIM code is able to simulate with reasonable accuracy high-burnup as well as low-burnup CANDU fuel

  14. Additional extensions to the NASCAP computer code, volume 3

    Science.gov (United States)

    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.

  15. Citham a computer code for calculating fuel depletion-description, tests, modifications and evaluation

    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

  16. 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.

  17. Computer Game Lugram - Version for Blind Children

    OpenAIRE

    V. Delić; N. Vujnović Sedlar; B. Lučić

    2011-01-01

    Computer games have undoubtedly become an integral part of educational activities of children. However, since computer games typically abound with audio and visual effects, most of them are completely useless for children with disabilities. Specifically, computer games dealing with the basics of geometry can contribute to mathematics education, but they require significant modifications in order to be suitable for the visually impaired children. The paper presents the results of research and ...

  18. Computer Game Lugram - Version for Blind Children

    Directory of Open Access Journals (Sweden)

    V. Delić

    2011-06-01

    Full Text Available Computer games have undoubtedly become an integral part of educational activities of children. However, since computer games typically abound with audio and visual effects, most of them are completely useless for children with disabilities. Specifically, computer games dealing with the basics of geometry can contribute to mathematics education, but they require significant modifications in order to be suitable for the visually impaired children. The paper presents the results of research and adaptation of the educational computer game Lugram to the needs of completely blind children, as well as the testing of the prototype, whose results are encouraging to further research and development in the same direction.

  19. 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

  20. 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

  1. 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

  2. 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

  3. 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

  4. 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

  5. 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

  6. 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

  7. Computing Challenges in Coded Mask Imaging

    Science.gov (United States)

    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.

  8. A new Fortran 90 program to compute regular and irregular associated Legendre functions (new version announcement)

    Science.gov (United States)

    Schneider, Barry I.; Segura, Javier; Gil, Amparo; Guan, Xiaoxu; Bartschat, Klaus

    2018-04-01

    This is a revised and updated version of a modern Fortran 90 code to compute the regular Plm (x) and irregular Qlm (x) associated Legendre functions for all x ∈(- 1 , + 1) (on the cut) and | x | > 1 and integer degree (l) and order (m). The necessity to revise the code comes as a consequence of some comments of Prof. James Bremer of the UC//Davis Mathematics Department, who discovered that there were errors in the code for large integer degree and order for the normalized regular Legendre functions on the cut.

  9. Trace contaminant control simulation computer program, version 8.1

    Science.gov (United States)

    Perry, J. L.

    1994-01-01

    The Trace Contaminant Control Simulation computer program is a tool for assessing the performance of various process technologies for removing trace chemical contamination from a spacecraft cabin atmosphere. Included in the simulation are chemical and physical adsorption by activated charcoal, chemical adsorption by lithium hydroxide, absorption by humidity condensate, and low- and high-temperature catalytic oxidation. Means are provided for simulating regenerable as well as nonregenerable systems. The program provides an overall mass balance of chemical contaminants in a spacecraft cabin given specified generation rates. Removal rates are based on device flow rates specified by the user and calculated removal efficiencies based on cabin concentration and removal technology experimental data. Versions 1.0 through 8.0 are documented in NASA TM-108409. TM-108409 also contains a source file listing for version 8.0. Changes to version 8.0 are documented in this technical memorandum and a source file listing for the modified version, version 8.1, is provided. Detailed descriptions for the computer program subprograms are extracted from TM-108409 and modified as necessary to reflect version 8.1. Version 8.1 supersedes version 8.0. Information on a separate user's guide is available from the author.

  10. SHEAT for PC. A computer code for probabilistic seismic hazard analysis for personal computer, user's manual

    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)

  11. Conversion tool for the LWR transient analysis code RELAP5 from the CDC version to the FACOM version

    International Nuclear Information System (INIS)

    Shinozawa, Naohisa; Fujisaki, Masahide; Makino, Mitsuhiro; Kondou, Kazuya; Ishiguro, Misako

    1987-01-01

    The LWR transient analysis code RELAP5 has been developed on the CDC-CYBER 176 at Idaho National Engineering Laboratory (INEL), the RELAP5 code has been often updated in order to extend the analyzing model and correct the errors. At Japan Atomic Energy Research Institute the code has been converted from the CDC version to the FACOM version and the converted code has been used. The conversion is the task which consumes a lot of time, because the code is large and there is the difference between CDC's machines and FACOM's ones. In order to convert the RELAP5 code automatically, the software tool has been developed. By using this tools the efficiency for converting the RELAP5 code has been improved. Productivity of the conversion is increased about 2.0 to 2.6 times by the tools in comparison with in manual. The procedure of conversion by using the tools and the option parameters of each tool are described. (author)

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

    International Nuclear Information System (INIS)

    Jacquet, Olivier; Miss, Joachim; Courtois, Gerard

    2003-01-01

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

  13. MELT-IIIB: an updated version of the melt code

    International Nuclear Information System (INIS)

    Tabb, K.K.; Lewis, C.H.; O'Dell, L.D.; Padilla, A. Jr.; Smith, D.E.; Wilburn, N.P.

    1979-04-01

    The MELT series is a reactor modeling code designed to investigate a wide variety of hypothetical accident conditions, particularly the transient overpower sequence. MELT-IIIB is the latest in the series

  14. A FACSIMILE code for calculating void swelling, version VS1

    International Nuclear Information System (INIS)

    Windsor, M.; Bullough, R.; Wood, M.H.

    1979-11-01

    VS1 is the first of a series of FACSIMILE codes that are being made available to predict the swelling of materials under irradiation at different temperatures, using chemical rate equations for the point defect losses to voids, interstitial loops, dislocation network, grain boundaries and foil surfaces. In this report the rate equations used in the program are given together with a detailed description of the code and directions for its use. (author)

  15. Meeting the requirements of specialists and generalists in Version 3 of the Read Codes: Two illustrative "Case Reports"

    Directory of Open Access Journals (Sweden)

    Fiona Sinclair

    1997-11-01

    Full Text Available The Read Codes have been recognised as the standard for General Practice computing since 1988 and the original 4-byte set continues to be extensively used to record primary health care data. Read Version 3 (the Read Thesaurus is an expanded clinical vocabulary with an enhanced file structure designed to meet the detailed requirements of specialist practitioners and to address some of the limitations of previous versions. A recent phase of integration of the still widely-used 4-byte set has highlighted the need to ensure that the new Thesaurus continues to support generalist requirements.

  16. 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

  17. Space shuttle general purpose computers (GPCs) (current and future versions)

    Science.gov (United States)

    1988-01-01

    Current and future versions of general purpose computers (GPCs) for space shuttle orbiters are represented in this frame. The two boxes on the left (AP101B) represent the current GPC configuration, with the input-output processor at far left and the central processing unit (CPU) at its side. The upgraded version combines both elements in a single unit (far right, AP101S).

  18. 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)

  19. Development of a new version of the Vehicle Protection Factor Code (VPF3)

    Science.gov (United States)

    Jamieson, Terrance J.

    1990-10-01

    The Vehicle Protection Factor (VPF) Code is an engineering tool for estimating radiation protection afforded by armoured vehicles and other structures exposed to neutron and gamma ray radiation from fission, thermonuclear, and fusion sources. A number of suggestions for modifications have been offered by users of early versions of the code. These include: implementing some of the more advanced features of the air transport rating code, ATR5, used to perform the air over ground radiation transport analyses; allowing the ability to study specific vehicle orientations within the free field; implementing an adjoint transport scheme to reduce the number of transport runs required; investigating the possibility of accelerating the transport scheme; and upgrading the computer automated design (CAD) package used by VPF. The generation of radiation free field fluences for infinite air geometries as required for aircraft analysis can be accomplished by using ATR with the air over ground correction factors disabled. Analysis of the effects of fallout bearing debris clouds on aircraft will require additional modelling of VPF.

  20. 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

  1. 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)

  2. ERRORJ. Covariance processing code system for JENDL. Version 2

    International Nuclear Information System (INIS)

    Chiba, Gou

    2003-09-01

    ERRORJ is the covariance processing code system for Japanese Evaluated Nuclear Data Library (JENDL) that can produce group-averaged covariance data to apply it to the uncertainty analysis of nuclear characteristics. ERRORJ can treat the covariance data for cross sections including resonance parameters as well as angular distributions and energy distributions of secondary neutrons which could not be dealt with by former covariance processing codes. In addition, ERRORJ can treat various forms of multi-group cross section and produce multi-group covariance file with various formats. This document describes an outline of ERRORJ and how to use it. (author)

  3. 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

  4. The KFA-Version of the high-energy transport code HETC and the generalized evaluation code SIMPEL

    International Nuclear Information System (INIS)

    Cloth, P.; Filges, D.; Sterzenbach, G.; Armstrong, T.W.; Colborn, B.L.

    1983-03-01

    This document describes the updates that have been made to the high-energy transport code HETC for use in the German spallation-neutron source project SNQ. Performance and purpose of the subsidiary code SIMPEL that has been written for general analysis of the HETC output are also described. In addition means of coupling to low energy transport programs, such as the Monte-Carlo code MORSE is provided. As complete input descriptions for HETC and SIMPEL are given together with a sample problem, this document can serve as a user's manual for these two codes. The document is also an answer to the demand that has been issued by a greater community of HETC users on the ICANS-IV meeting, Oct 20-24 1980, Tsukuba-gun, Japan for a complete description of at least one single version of HETC among the many different versions that exist. (orig.)

  5. Utilization of the RELAP4/MOD5/SAS code version in loss of coolant accident in the Angra 1 nuclear power station

    International Nuclear Information System (INIS)

    Sabundjian, G.; Freitas, R.L.

    1991-09-01

    A new version of computer code RELAP4/MOD5 was developed to improve the output. The new version, called RELAP4/MOD5/SAS, prints the main variables in graphical form. In order to check the program, a 36 - volume simulation of the Loss-of-Coolant Accident for Angra - I was performed and the results compared to those of a existing 44 - volume simulation showed a satisfactory agreement with a substantial reduction in computing time. (author)

  6. 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

  7. Analog system for computing sparse codes

    Science.gov (United States)

    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.

  8. 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)

  9. Verification calculations for the WWER version of the TRANSURANUS code

    International Nuclear Information System (INIS)

    Elenkov, D.; Boneva, S.; Georgieva, M.; Georgiev, S.; Schubert, A.; Van Uffelen, P.

    2006-01-01

    The paper presents part of the work performed in the study project 'Research and Development for Licensing of Nuclear Fuel in Bulgaria'. The main objective of the project is to provide assistance for solving technical questions of the fuel licensing process in Bulgaria. One important issue is the extension of the predictive capabilities of fuel performance codes for Russian-type WWER reactors. In the last decade, a series of international projects has been based on the TRANSURANUS fuel performance code: Specific models for WWER fuel have been developed and implemented in the code in the late 90's. In 2000-2003, basic verification work was done by using experimental data of nuclear fuel irradiated in WWER-440 reactors. While the present paper focuses on the analysis of WWER-1000 standard fuel under normal operating conditions, the above study project covers additional tasks: 1) Post-irradiation calculations of ramp tests performed in the DR3 test reactor of the Risoe National Laboratory (five instrumented fuel rods of the Risoe 3 dataset contained in the IFPE database) using the TRANSURANUS code; 2) Compilation of cross-section libraries for isotope evolution calculations in WWER-440 and WWER-1000 fuel assemblies using the ORIGEN-S code; 3) Analysis of current situation and needs for an extension of the curriculum in Nuclear Engineering at the Technical University of Sofia. In this paper the post-irradiation calculations of steady-state irradiation experiments with nuclear fuel for Russian-type WWER-1000 reactors, using the latest release of the TRANSURANUS code (v1m1j03)are presented. Regarding a comprehensive verification of modern fuel performance codes, the burn-up region above 40 MWd/kgU is of increasing importance. A number of new phenomena emerge at high fuel burn-up, implying the need for enlarged databases of postirradiation examinations (PIE). For one fuel assembly irradiated in a WWER-1000 reactor with a rod discharge burn-up between 50 and 55 MWd

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

    International Nuclear Information System (INIS)

    Nagaya, Yasunobu

    2017-01-01

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

  11. 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

  12. SITA version 0. A simulation and code testing assistant for TOUGH2 and MARNIE

    Energy Technology Data Exchange (ETDEWEB)

    Seher, Holger; Navarro, Martin

    2016-06-15

    High quality standards have to be met by those numerical codes that are applied in long-term safety assessments for deep geological repositories for radioactive waste. The software environment SITA (''a simulation and code testing assistant for TOUGH2 and MARNIE'') has been developed by GRS in order to perform automated regression testing for the flow and transport simulators TOUGH2 and MARNIE. GRS uses the codes TOUGH2 and MARNIE in order to assess the performance of deep geological repositories for radioactive waste. With SITA, simulation results of TOUGH2 and MARNIE can be compared to analytical solutions and simulations results of other code versions. SITA uses data interfaces to operate with codes whose input and output depends on the code version. The present report is part of a wider GRS programme to assure and improve the quality of TOUGH2 and MARNIE. It addresses users as well as administrators of SITA.

  13. 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

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

    International Nuclear Information System (INIS)

    Kawasaki, Hiromitsu; Seki, Yasushi.

    1982-07-01

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

  15. Code for plant identification (KKS) key in PC version. KKS-Schluessel-Programm in PC-Version

    Energy Technology Data Exchange (ETDEWEB)

    Pannenbaecker, K. (GABO Gesellschaft fuer Ablauforganisation und Informationsverarbeitung mbH, Erlangen (Germany) GABO Gesellschaft fuer Ablauforganisation und Informationsverarbeitung mbH, Muenchen (Germany))

    1991-11-01

    The plant identification system (KKS) as a common development of german plant operators, erection firms and also power plant oriented organisations have decisively influenced the technical-organizing activities of planning and erections as operations and maintenance of all kind of power plants. Fundamentals are three key parts, operation, armatures and function keys. Their management and application is executed by a plantidentification-key code in a PC version, which is briefly described in this report. (orig.).

  16. Science version 2: the most recent capabilities of the Framatome 3-D nuclear code package

    International Nuclear Information System (INIS)

    Girieud, P.; Daudin, L.; Garat, C.; Marotte, P.; Tarle, S.

    2001-01-01

    The Framatome nuclear code package SCIENCE developed in the 1990's has been fully operational for nuclear design since 1997. Results obtained using the package demonstrate the high accuracy of its physical models. Nevertheless, since the first release of the SCIENCE package, continuous improvement work has been carried out at Framatome, which leads today to Version 2 of the package. The intensive use of the package by Framatome teams, for example, while performing reload calculations and the associated core follow, is a permanent opportunity to point out any trend or scattering in the results, even the smaller they are. Thus the main objective of improvements was to take advantage of the progress in computer performances in using more sophisticated calculation schemes conducting to more accurate results. Besides the implementation of more accurate physical models, SCIENCE Version 2 also exploits developments conducted in other fields, mainly for transient calculations using 3-D kinetics or coupling with open-channel core thermal-hydraulics and the plant simulator. These developments allow Framatome to perform accident analyses with advanced methodologies using the SCIENCE package. (author)

  17. 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

  18. 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

  19. 40 CFR 194.23 - Models and computer codes.

    Science.gov (United States)

    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...

  20. AUS98 - The 1998 version of the AUS modular neutronic code system

    International Nuclear Information System (INIS)

    Robinson, G.S.; Harrington, B.V.

    1998-07-01

    AUS is a neutronics code system which may be used for calculations of a wide range of fission reactors, fusion blankets and other neutron applications. The present version, AUS98, has a nuclear cross section library based on ENDF/B-VI and includes modules which provide for reactor lattice calculations, one-dimensional transport calculations, multi-dimensional diffusion calculations, cell and whole reactor burnup calculations, and flexible editing of results. Calculations of multi-region resonance shielding, coupled neutron and photon transport, energy deposition, fission product inventory and neutron diffusion are combined within the one code system. The major changes from the previous AUS publications are the inclusion of a cross-section library based on ENDF/B-VI, the addition of the MICBURN module for controlling whole reactor burnup calculations, and changes to the system as a consequence of moving from IBM main-frame computers to UNIX workstations This report gives details of all system aspects of AUS and all modules except the POW3D multi-dimensional diffusion module

  1. AUS98 - The 1998 version of the AUS modular neutronic code system

    Energy Technology Data Exchange (ETDEWEB)

    Robinson, G.S.; Harrington, B.V

    1998-07-01

    AUS is a neutronics code system which may be used for calculations of a wide range of fission reactors, fusion blankets and other neutron applications. The present version, AUS98, has a nuclear cross section library based on ENDF/B-VI and includes modules which provide for reactor lattice calculations, one-dimensional transport calculations, multi-dimensional diffusion calculations, cell and whole reactor burnup calculations, and flexible editing of results. Calculations of multi-region resonance shielding, coupled neutron and photon transport, energy deposition, fission product inventory and neutron diffusion are combined within the one code system. The major changes from the previous AUS publications are the inclusion of a cross-section library based on ENDF/B-VI, the addition of the MICBURN module for controlling whole reactor burnup calculations, and changes to the system as a consequence of moving from IBM main-frame computers to UNIX workstations This report gives details of all system aspects of AUS and all modules except the POW3D multi-dimensional diffusion module refs., tabs.

  2. THEAP-I: A computer program for thermal hydraulic analysis of a thermally interacting channel bundle of complex geometry. The micro computer version user`s manual

    Energy Technology Data Exchange (ETDEWEB)

    Megaritou, A; Bartzis, J G

    1987-09-01

    In the present report the micro computer version of the code is described. More emphasis is given in the new features of the code (i.e. input data structure). A set of instructions for running in an IBM-AT2 computer with the Microsoft FORTRAN V.4.0 is also included together with a sample problem refering to the Greek Research Reactor.

  3. User manual for semi-circular compact range reflector code: Version 2

    Science.gov (United States)

    Gupta, Inder J.; Burnside, Walter D.

    1987-01-01

    A computer code has been developed at the Ohio State University ElectroScience Laboratory to analyze a semi-circular paraboloidal reflector with or without a rolled edge at the top and a skirt at the bottom. The code can be used to compute the total near field of the reflector or its individual components at a given distance from the center of the paraboloid. The code computes the fields along a radial, horizontal, vertical or axial cut at that distance. Thus, it is very effective in computing the size of the sweet spot for a semi-circular compact range reflector. This report describes the operation of the code. Various input and output statements are explained. Some results obtained using the computer code are presented to illustrate the code's capability as well as being samples of input/output sets.

  4. ICAN Computer Code Adapted for Building Materials

    Science.gov (United States)

    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.

  5. A surface code quantum computer in silicon

    Science.gov (United States)

    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

  6. A surface code quantum computer in silicon.

    Science.gov (United States)

    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.

  7. Status of SACRD: a data base for fast reactor safety computer codes

    International Nuclear Information System (INIS)

    Greene, N.M.; Flanagan, G.F.; Alter, H.

    1982-01-01

    In 1975 work was initiated to provide a central computerized data collection of evaluated data for use in fast reactor safety computer codes. This data base is called SACRD and is intended to encompass handbook and other nonproblem-dependent data related to LMFBR's, especially at extreme conditions where little or no experimental data are available. Version 1 of the data base was released in the latter part of 1978 and remained the standard version until Version 81, which was released in October 1981

  8. Performance of the improved version of Monte Carlo code A 3MCNP for large-scale shielding problems

    International Nuclear Information System (INIS)

    Omura, M.; Miyake, Y.; Hasegawa, T.; Ueki, K.; Sato, O.; Haghighat, A.; Sjoden, G. E.

    2005-01-01

    A 3MCNP (Automatic Adjoint Accelerated MCNP) is a revised version of the MCNP Monte Carlo code, which automatically prepares variance reduction parameters for the CADIS (Consistent Adjoint Driven Importance Sampling) methodology. Using a deterministic 'importance' (or adjoint) function, CADIS performs source and transport biasing within the weight-window technique. The current version of A 3MCNP uses the three-dimensional (3-D) Sn transport TORT code to determine a 3-D importance function distribution. Based on simulation of several real-life problems, it is demonstrated that A 3MCNP provides precise calculation results with a remarkably short computation time by using the proper and objective variance reduction parameters. However, since the first version of A 3MCNP provided only a point source configuration option for large-scale shielding problems, such as spent-fuel transport casks, a large amount of memory may be necessary to store enough points to properly represent the source. Hence, we have developed an improved version of A 3MCNP (referred to as A 3MCNPV) which has a volumetric source configuration option. This paper describes the successful use of A 3MCNPV for a concrete cask neutron and gamma-ray shielding problem, and a PWR dosimetry problem. (authors)

  9. RAZORBACK - A Research Reactor Transient Analysis Code Version 1.0 - Volume 3: Verification and Validation Report.

    Energy Technology Data Exchange (ETDEWEB)

    Talley, Darren G.

    2017-04-01

    This report describes the work and results of the verification and validation (V&V) of the version 1.0 release of the Razorback code. Razorback is a computer code designed to simulate the operation of a research reactor (such as the Annular Core Research Reactor (ACRR)) by a coupled numerical solution of the point reactor kinetics equations, the energy conservation equation for fuel element heat transfer, the equation of motion for fuel element thermal expansion, and the mass, momentum, and energy conservation equations for the water cooling of the fuel elements. This V&V effort was intended to confirm that the code shows good agreement between simulation and actual ACRR operations.

  10. PERTV: A standard file version of the PERT-V code

    International Nuclear Information System (INIS)

    George, D.C.; LaBauve, R.J.

    1988-02-01

    The PERT-V code, used in two-dimensional perturbation theory, fast reactor analysis, has been modified to accept input data from standard files ISOTXS, GEODST, ZNATDN, NDXSRF, DLAYXS, RTFLUX, and ATFLUX. This modification has greatly reduced the additional input that must be supplied by the user. The new version of PERT-V, PERTV, has all the options of the original code including a plotting capability. 10 refs., 3 figs., 12 tabs

  11. Extensions to the computer code FLIRT

    International Nuclear Information System (INIS)

    Veale, M.E.R.; Wrigley, H.E.

    1964-11-01

    This memorandum describes three additional facilities incorporated in the latest version of the reactor transient programme FLIRT (version III). These are fission product heating, Wigner energy release, and the option of straight through, or re-entrant coolant flow. The additional data required and its presentation are also described. (author)

  12. 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)

  13. 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

  14. 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)

  15. 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).

  16. MACCS version 1.5.11.1: A maintenance release of the code

    International Nuclear Information System (INIS)

    Chanin, D.; Foster, J.; Rollstin, J.; Miller, L.

    1993-10-01

    A new version of the MACCS code (version 1.5.11.1) has been developed by Sandia National Laboratories under sponsorship of the US Nuclear Regulatory Commission. MACCS was developed to support evaluations of the off-site consequences from hypothetical severe accidents at commercial power plants. MACCS is the only current public domain code in the US that embodies all of the following modeling capabilities: (1) weather sampling using a year of recorded weather data; (2) mitigative actions such as evacuation, sheltering, relocation, decontamination, and interdiction; (3) economic costs of mitigative actions; (4) cloudshine, groundshine, and inhalation pathways as well as food and water ingestion; (5) calculation of both individual and societal doses to various organs; and (6) calculation of both acute (nonstochastic) and latent (stochastic) health effects and risks of health effects. All of the consequence measures may be fun generated in the form of a complementary cumulative distribution function (CCDF). The current version implements a revised cancer model consistent with recent reports such as BEIR V and ICRP 60. In addition, a number of error corrections and portability enhancements have been implemented. This report describes only the changes made in creating the new version. Users of the code will need to obtain the code's original documentation, NUREG/CR-4691

  17. 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

  18. SCDAP: a light water reactor computer code for severe core damage analysis

    International Nuclear Information System (INIS)

    Marino, G.P.; Allison, C.M.; Majumdar, D.

    1982-01-01

    Development of the first code version (MODO) of the Severe Core Damage Analysis Package (SCDAP) computer code is described, and calculations made with SCDAP/MODO are presented. The objective of this computer code development program is to develop a capability for analyzing severe disruption of a light water reactor core, including fuel and cladding liquefaction, flow, and freezing; fission product release; hydrogen generation; quenched-induced fragmentation; coolability of the resulting geometry; and ultimately vessel failure due to vessel-melt interaction. SCDAP will be used to identify the phenomena which control core behavior during a severe accident, to help quantify uncertainties in risk assessment analysis, and to support planning and evaluation of severe fuel damage experiments and data. SCDAP/MODO addresses the behavior of a single fuel bundle. Future versions will be developed with capabilities for core-wide and vessel-melt interaction analysis

  19. Verification of SACI-2 computer code comparing with experimental results of BIBLIS-A and LOOP-7 computer code

    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

  20. Modifications in the UNIMUG computer code (Addendum to technical note EAV/NT--003/80)

    International Nuclear Information System (INIS)

    Alcantara, H.G. de; Rosa, M.A.P.

    1983-01-01

    The modifications done in the UNIMUG computer code are described. The UNIMUG-VERSION 3 has options for condensating macroscopic cross sections in regions and microscopic cross sections of isotopes contained in each region. The code also calculates: spectral index, ratio between two specificated reactions of chosen isotopes in indicated groups and regions, average buckling by region/group, by region, reactor buckling and average flux of reactor. The code has no restrictions for number of regions, number of groups, number of intervals, and table size of macroscopic and microscopic cross sections. (M.C.K.) [pt

  1. 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)

  2. 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.)

  3. 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.)

  4. 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.)

  5. 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

  6. Computer Security: Mac security – nothing for old versions

    CERN Multimedia

    Stefan Lueders, Computer Security Team

    2016-01-01

    A fundamental pillar of computer security is the regular maintenance of your code, operating system and application software – or, in computer lingo: patching, patching, patching.   Only software which is up-to-date should be free from any known vulnerabilities and thus provide you with a basic level of computer security. Neglecting regular updates is putting your computer at risk – and consequently your account, your password, your data, your photos, your videos and your money. Therefore, prompt and automatic patching is paramount. But the Microsofts, Googles and Apples of this world do not always help… Software vendors handle their update policy in different ways. While Android is a disaster – not because of Google, but due to the slow adaptation of many smartphone vendors (see “Android’s Armageddon”) – Microsoft provides updates for their Windows 7, Windows 8 and Windows 10 operating systems through their &ldq...

  7. 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.)

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

    International Nuclear Information System (INIS)

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

    2008-01-01

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

  9. ITS Version 6 : the integrated TIGER series of coupled electron/photon Monte Carlo transport codes.

    Energy Technology Data Exchange (ETDEWEB)

    Franke, Brian Claude; Kensek, Ronald Patrick; Laub, Thomas William

    2008-04-01

    ITS is a powerful and user-friendly software package permitting state-of-the-art Monte Carlo solution of lineartime-independent coupled electron/photon radiation transport problems, with or without the presence of macroscopic electric and magnetic fields of arbitrary spatial dependence. Our goal has been to simultaneously maximize operational simplicity and physical accuracy. Through a set of preprocessor directives, the user selects one of the many ITS codes. The ease with which the makefile system is applied combines with an input scheme based on order-independent descriptive keywords that makes maximum use of defaults and internal error checking to provide experimentalists and theorists alike with a method for the routine but rigorous solution of sophisticated radiation transport problems. Physical rigor is provided by employing accurate cross sections, sampling distributions, and physical models for describing the production and transport of the electron/photon cascade from 1.0 GeV down to 1.0 keV. The availability of source code permits the more sophisticated user to tailor the codes to specific applications and to extend the capabilities of the codes to more complex applications. Version 6, the latest version of ITS, contains (1) improvements to the ITS 5.0 codes, and (2) conversion to Fortran 90. The general user friendliness of the software has been enhanced through memory allocation to reduce the need for users to modify and recompile the code.

  10. Superimposed Code Theorectic Analysis of DNA Codes and DNA Computing

    Science.gov (United States)

    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

  11. 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

  12. Tripoli-3: monte Carlo transport code for neutral particles - version 3.5 - users manual

    International Nuclear Information System (INIS)

    Vergnaud, Th.; Nimal, J.C.; Chiron, M.

    2001-01-01

    The TRIPOLI-3 code applies the Monte Carlo method to neutron, gamma-ray and coupled neutron and gamma-ray transport calculations in three-dimensional geometries, either in steady-state conditions or having a time dependence. It can be used to study problems where there is a high flux attenuation between the source zone and the result zone (studies of shielding configurations or source driven sub-critical systems, with fission being taken into account), as well as problems where there is a low flux attenuation (neutronic calculations -- in a fuel lattice cell, for example -- where fission is taken into account, usually with the calculation on the effective multiplication factor, fine structure studies, numerical experiments to investigate methods approximations, etc). TRIPOLI-3 has been operational since 1995 and is the version of the TRIPOLI code that follows on from TRIPOLI-2; it can be used on SUN, RISC600 and HP workstations and on PC using the Linux or Windows/NT operating systems. The code uses nuclear data libraries generated using the THEMIS/NJOY system. The current libraries were derived from ENDF/B6 and JEF2. There is also a response function library based on a number of evaluations, notably the dosimetry libraries IRDF/85, IRDF/90 and also evaluations from JEF2. The treatment of particle transport is the same in version 3.5 as in version 3.4 of the TRIPOLI code; but the version 3.5 is more convenient for preparing the input data and for reading the output. The french version of the user's manual exists. (authors)

  13. 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

  14. Development of EASYQAD version β. A visualization code system for gamma and neutron shielding calculations

    International Nuclear Information System (INIS)

    Kim, Jae Cheon; Kim, Soon Young; Lee, Hwan Soo; Ha, Pham Nhu Viet; Kim, Jong Kyung

    2008-01-01

    EASYQAD version β was developed by MATLAB GUI (Graphical User Interface) as a visualization code system based on QAD-CGGP-A point-kernel code for convenient shielding calculations of gammas and neutrons. It consists of four graphic interface modules including GEOMETRY, INPUT, OUTPUT, and SHIELD. These modules were compiled in C++ programming language by using the MATLAB Compiler Toolbox to form a stand-along code system that can be run on the Windows XP operating system without MATLAB installation. In addition, EASYQAD version β has user-friendly graphical interfaces and, additionally, many useful functions in comparison with QAD- CGGP-A such as common material library, line and grid detectors, and multi-group energy calculations so as to increase its applicability in the field of radiation shielding analysis. It is a powerful tool for non-experts to analyze easily the shielding problems without special training. Therefore, EASYOAD version β is expected to contribute effectively to the development of radiation shielding analysis by providing users in medical and industrial fields with an efficient radiation shielding code. (author)

  15. 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

  16. 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)

  17. Auditing Consistency and Usefulness of LOINC Use among Three Large Institutions - Using Version Spaces for Grouping LOINC Codes

    Science.gov (United States)

    Lin, M.C.; Vreeman, D.J.; Huff, S.M.

    2012-01-01

    Objectives We wanted to develop a method for evaluating the consistency and usefulness of LOINC code use across different institutions, and to evaluate the degree of interoperability that can be attained when using LOINC codes for laboratory data exchange. Our specific goals were to: 1) Determine if any contradictory knowledge exists in LOINC. 2) Determine how many LOINC codes were used in a truly interoperable fashion between systems. 3) Provide suggestions for improving the semantic interoperability of LOINC. Methods We collected Extensional Definitions (EDs) of LOINC usage from three institutions. The version space approach was used to divide LOINC codes into small sets, which made auditing of LOINC use across the institutions feasible. We then compared pairings of LOINC codes from the three institutions for consistency and usefulness. Results The number of LOINC codes evaluated were 1,917, 1,267 and 1,693 as obtained from ARUP, Intermountain and Regenstrief respectively. There were 2,022, 2,030, and 2,301 version spaces among ARUP & Intermountain, Intermountain & Regenstrief and ARUP & Regenstrief respectively. Using the EDs as the gold standard, there were 104, 109 and 112 pairs containing contradictory knowledge and there were 1,165, 765 and 1,121 semantically interoperable pairs. The interoperable pairs were classified into three levels: 1) Level I – No loss of meaning, complete information was exchanged by identical codes. 2) Level II – No loss of meaning, but processing of data was needed to make the data completely comparable. 3) Level III – Some loss of meaning. For example, tests with a specific ‘method’ could be rolled-up with tests that were ‘methodless’. Conclusions There are variations in the way LOINC is used for data exchange that result in some data not being truly interoperable across different enterprises. To improve its semantic interoperability, we need to detect and correct any contradictory knowledge within LOINC and add

  18. 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...

  19. 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)

  20. Interactive fluka: a world wide web version for a simulation code in proton therapy

    International Nuclear Information System (INIS)

    Garelli, S.; Giordano, S.; Piemontese, G.; Squarcia, S.

    1998-01-01

    We considered the possibility of using the simulation code FLUKA, in the framework of TERA. We provided a window under World Wide Web in which an interactive version of the code is available. The user can find instructions for the installation, an on-line FLUKA manual and interactive windows for inserting all the data required by the configuration running file in a very simple way. The database choice allows a more versatile use for data verification and update, recall of old simulations and comparison with selected examples. A completely new tool for geometry drawing under Java has also been developed. (authors)

  1. Particle and heavy ion transport code system, PHITS, version 2.52

    International Nuclear Information System (INIS)

    Sato, Tatsuhiko; Matsuda, Norihiro; Hashimoto, Shintaro; Iwamoto, Yosuke; Noda, Shusaku; Ogawa, Tatsuhiko; Nakashima, Hiroshi; Fukahori, Tokio; Okumura, Keisuke; Kai, Tetsuya; Niita, Koji; Iwase, Hiroshi; Chiba, Satoshi; Furuta, Takuya; Sihver, Lembit

    2013-01-01

    An upgraded version of the Particle and Heavy Ion Transport code System, PHITS2.52, was developed and released to the public. The new version has been greatly improved from the previously released version, PHITS2.24, in terms of not only the code itself but also the contents of its package, such as the attached data libraries. In the new version, a higher accuracy of simulation was achieved by implementing several latest nuclear reaction models. The reliability of the simulation was improved by modifying both the algorithms for the electron-, positron-, and photon-transport simulations and the procedure for calculating the statistical uncertainties of the tally results. Estimation of the time evolution of radioactivity became feasible by incorporating the activation calculation program DCHAIN-SP into the new package. The efficiency of the simulation was also improved as a result of the implementation of shared-memory parallelization and the optimization of several time-consuming algorithms. Furthermore, a number of new user-support tools and functions that help users to intuitively and effectively perform PHITS simulations were developed and incorporated. Due to these improvements, PHITS is now a more powerful tool for particle transport simulation applicable to various research and development fields, such as nuclear technology, accelerator design, medical physics, and cosmic-ray research. (author)

  2. 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...

  3. 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

  4. 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)

  5. TRAC-PF1/MOD1 computer code

    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

  6. 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.

  7. 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

  8. Description of the TREBIL, CRESSEX and STREUSL computer programs, that belongs to RALLY computer code pack for the analysis of reliability systems

    International Nuclear Information System (INIS)

    Fernandes Filho, T.L.

    1982-11-01

    The RALLY computer code pack (RALLY pack) is a set of computer codes destinate to the reliability of complex systems, aiming to a risk analysis. Three of the six codes, are commented, presenting their purpose, input description, calculation methods and results obtained with each one of those computer codes. The computer codes are: TREBIL, to obtain the fault tree logical equivalent; CRESSEX, to obtain the minimal cut and the punctual values of the non-reliability and non-availability of the system; and STREUSL, for the dispersion calculation of those values around the media. In spite of the CRESSEX, in its version available at CNEN, uses a little long method to obtain the minimal cut in an HB-CNEN system, the three computer programs show good results, mainly the STREUSL, which permits the simulation of various components. (E.G.) [pt

  9. Shader programming for computational arts and design: A comparison between creative coding frameworks

    OpenAIRE

    Gomez, Andres Felipe; Colubri, Andres; Charalambos, Jean Pierre

    2016-01-01

    We describe an Application Program Interface (API) that facilitates the use of GLSL shaders in computational design, interactive arts, and data visualization. This API was first introduced in the version 2.0 of Processing, a programming language and environment widely used for teaching and production in the context of media arts and design, and has been recently completed in the 3.0 release. It aims to incorporate low-level shading programming into code-based design, by int...

  10. 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.

  11. Code 672 observational science branch computer networks

    Science.gov (United States)

    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.

  12. 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.

  13. Iterative Phase Optimization of Elementary Quantum Error Correcting Codes (Open Access, Publisher’s Version)

    Science.gov (United States)

    2016-08-24

    to the seven-qubit Steane code [29] and also represents the smallest instance of a 2D topological color code [30]. Since the realized quantum error...Quantum Computations on a Topologically Encoded Qubit, Science 345, 302 (2014). [17] M. Cramer, M. B. Plenio, S. T. Flammia, R. Somma, D. Gross, S. D...Memory, J. Math . Phys. (N.Y.) 43, 4452 (2002). [20] B. M. Terhal, Quantum Error Correction for Quantum Memories, Rev. Mod. Phys. 87, 307 (2015). [21] D

  14. 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

  15. 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)

  16. Lattice Boltzmann method fundamentals and engineering applications with computer codes

    CERN Document Server

    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.

  17. Algorithms and computer codes for atomic and molecular quantum scattering theory

    International Nuclear Information System (INIS)

    Thomas, L.

    1979-01-01

    This workshop has succeeded in bringing up 11 different coupled equation codes on the NRCC computer, testing them against a set of 24 different test problems and making them available to the user community. These codes span a wide variety of methodologies, and factors of up to 300 were observed in the spread of computer times on specific problems. A very effective method was devised for examining the performance of the individual codes in the different regions of the integration range. Many of the strengths and weaknesses of the codes have been identified. Based on these observations, a hybrid code has been developed which is significantly superior to any single code tested. Thus, not only have the original goals been fully met, the workshop has resulted directly in an advancement of the field. All of the computer programs except VIVS are available upon request from the NRCC. Since an improved version of VIVS is contained in the hybrid program, VIVAS, it was not made available for distribution. The individual program LOGD is, however, available. In addition, programs which compute the potential energy matrices of the test problems are also available. The software library names for Tests 1, 2 and 4 are HEH2, LICO, and EN2, respectively

  18. 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

  19. 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

  20. 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.)

  1. 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)

  2. Nonuniform code concatenation for universal fault-tolerant quantum computing

    Science.gov (United States)

    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.

  3. APC: A New Code for Atmospheric Polarization Computations

    Science.gov (United States)

    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.

  4. 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

  5. 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)

  6. 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

  7. 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)

  8. 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

  9. 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

  10. 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

  11. 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.)

  12. 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)

  13. 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

  14. 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)

  15. 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

  16. 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...

  17. 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

  18. Computer codes for beam dynamics analysis of cyclotronlike accelerators

    Science.gov (United States)

    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.

  19. Multitasking the code ARC3D. [for computational fluid dynamics

    Science.gov (United States)

    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.

  20. 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

  1. Validation of the metal fuel version of the SAS4A accident analysis code

    International Nuclear Information System (INIS)

    Tentner, A.M.

    1991-01-01

    This paper describes recent work directed towards the validation of the metal fuel version of the SAS4A accident analysis code. The SAS4A code system has been developed at Argonne National Laboratory for the simulation of hypothetical severe accidents in Liquid Metal-Cooled Reactors (LMR), designed to operate in a fast neutron spectrum. SAS4A was initially developed for the analysis of oxide-fueled liquid metal-cooled reactors and has played an important role in the simulation and assessment of the energetics potential for postulated severe accidents in these reactors. Due to the current interest in the metal-fueled liquid metal-cooled reactors, a metal fuel version of the SAS4A accident analysis code is being developed in the Integral Fast Reactor program at Argonne. During such postulated accident scenarios as the unprotected (i.e. without scram) loss-of-flow and transient overpower events, a large number of interrelated physical phenomena occur during a relatively short time. These phenomena include transient heat transfer and hydrodynamic events, coolant boiling, and fuel and cladding melting and relocation. Due to strong neutronic feedbacks these events can significantly influence the reactor power history in the accident progression. The paper presents the results of a recent SAS4A simulation of the M7 TREAT experiment. 6 refs., 5 figs

  2. Improved response function calculations for scintillation detectors using an extended version of the MCNP code

    CERN Document Server

    Schweda, K

    2002-01-01

    The analysis of (e,e'n) experiments at the Darmstadt superconducting electron linear accelerator S-DALINAC required the calculation of neutron response functions for the NE213 liquid scintillation detectors used. In an open geometry, these response functions can be obtained using the Monte Carlo codes NRESP7 and NEFF7. However, for more complex geometries, an extended version of the Monte Carlo code MCNP exists. This extended version of the MCNP code was improved upon by adding individual light-output functions for charged particles. In addition, more than one volume can be defined as a scintillator, thus allowing the simultaneous calculation of the response for multiple detector setups. With the implementation of sup 1 sup 2 C(n,n'3 alpha) reactions, all relevant reactions for neutron energies E sub n <20 MeV are now taken into consideration. The results of these calculations were compared to experimental data using monoenergetic neutrons in an open geometry and a sup 2 sup 5 sup 2 Cf neutron source in th...

  3. 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)

  4. Algorithms and computer codes for atomic and molecular quantum scattering theory. Volume I

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, L. (ed.)

    1979-01-01

    The goals of this workshop are to identify which of the existing computer codes for solving the coupled equations of quantum molecular scattering theory perform most efficiently on a variety of test problems, and to make tested versions of those codes available to the chemistry community through the NRCC software library. To this end, many of the most active developers and users of these codes have been invited to discuss the methods and to solve a set of test problems using the LBL computers. The first volume of this workshop report is a collection of the manuscripts of the talks that were presented at the first meeting held at the Argonne National Laboratory, Argonne, Illinois June 25-27, 1979. It is hoped that this will serve as an up-to-date reference to the most popular methods with their latest refinements and implementations.

  5. Algorithms and computer codes for atomic and molecular quantum scattering theory. Volume I

    International Nuclear Information System (INIS)

    Thomas, L.

    1979-01-01

    The goals of this workshop are to identify which of the existing computer codes for solving the coupled equations of quantum molecular scattering theory perform most efficiently on a variety of test problems, and to make tested versions of those codes available to the chemistry community through the NRCC software library. To this end, many of the most active developers and users of these codes have been invited to discuss the methods and to solve a set of test problems using the LBL computers. The first volume of this workshop report is a collection of the manuscripts of the talks that were presented at the first meeting held at the Argonne National Laboratory, Argonne, Illinois June 25-27, 1979. It is hoped that this will serve as an up-to-date reference to the most popular methods with their latest refinements and implementations

  6. Modeling of BWR core meltdown accidents - for application in the MELRPI. MOD2 computer code

    Energy Technology Data Exchange (ETDEWEB)

    Koh, B R; Kim, S H; Taleyarkhan, R P; Podowski, M Z; Lahey, Jr, R T

    1985-04-01

    This report summarizes improvements and modifications made in the MELRPI computer code. A major difference between this new, updated version of the code, called MELRPI.MOD2, and the one reported previously, concerns the inclusion of a model for the BWR emergency core cooling systems (ECCS). This model and its computer implementation, the ECCRPI subroutine, account for various emergency injection modes, for both intact and rubblized geometries. Other changes to MELRPI deal with an improved model for canister wall oxidation, rubble bed modeling, and numerical integration of system equations. A complete documentation of the entire MELRPI.MOD2 code is also given, including an input guide, list of subroutines, sample input/output and program listing.

  7. 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.)

  8. TEMP: a computer code to calculate fuel pin temperatures during a transient

    International Nuclear Information System (INIS)

    Bard, F.E.; Christensen, B.Y.; Gneiting, B.C.

    1980-04-01

    The computer code TEMP calculates fuel pin temperatures during a transient. It was developed to accommodate temperature calculations in any system of axi-symmetric concentric cylinders. When used to calculate fuel pin temperatures, the code will handle a fuel pin as simple as a solid cylinder or as complex as a central void surrounded by fuel that is broken into three regions by two circumferential cracks. Any fuel situation between these two extremes can be analyzed along with additional cladding, heat sink, coolant or capsule regions surrounding the fuel. The one-region version of the code accurately calculates the solution to two problems having closed-form solutions. The code uses an implicit method, an explicit method and a Crank-Nicolson (implicit-explicit) method

  9. TRANSENERGY S: computer codes for coolant temperature prediction in LMFBR cores during transient events

    International Nuclear Information System (INIS)

    Glazer, S.; Todreas, N.; Rohsenow, W.; Sonin, A.

    1981-02-01

    This document is intended as a user/programmer manual for the TRANSENERGY-S computer code. The code represents an extension of the steady state ENERGY model, originally developed by E. Khan, to predict coolant and fuel pin temperatures in a single LMFBR core assembly during transient events. Effects which may be modelled in the analysis include temporal variation in gamma heating in the coolant and duct wall, rod power production, coolant inlet temperature, coolant flow rate, and thermal boundary conditions around the single assembly. Numerical formulations of energy equations in the fuel and coolant are presented, and the solution schemes and stability criteria are discussed. A detailed description of the input deck preparation is presented, as well as code logic flowcharts, and a complete program listing. TRANSENERGY-S code predictions are compared with those of two different versions of COBRA, and partial results of a 61 pin bundle test case are presented

  10. 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

  11. Development Of A Navier-Stokes Computer Code

    Science.gov (United States)

    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.

  12. Computer-modeling codes to improve exploration nuclear-logging methods. National Uranium Resource Evaluation

    International Nuclear Information System (INIS)

    Wilson, R.D.; Price, R.K.; Kosanke, K.L.

    1983-03-01

    As part of the Department of Energy's National Uranium Resource Evaluation (NURE) project's Technology Development effort, a number of computer codes and accompanying data bases were assembled for use in modeling responses of nuclear borehole logging Sondes. The logging methods include fission neutron, active and passive gamma-ray, and gamma-gamma. These CDC-compatible computer codes and data bases are available on magnetic tape from the DOE Technical Library at its Grand Junction Area Office. Some of the computer codes are standard radiation-transport programs that have been available to the radiation shielding community for several years. Other codes were specifically written to model the response of borehole radiation detectors or are specialized borehole modeling versions of existing Monte Carlo transport programs. Results from several radiation modeling studies are available as two large data bases (neutron and gamma-ray). These data bases are accompanied by appropriate processing programs that permit the user to model a wide range of borehole and formation-parameter combinations for fission-neutron, neutron-, activation and gamma-gamma logs. The first part of this report consists of a brief abstract for each code or data base. The abstract gives the code name and title, short description, auxiliary requirements, typical running time (CDC 6600), and a list of references. The next section gives format specifications and/or directory for the tapes. The final section of the report presents listings for programs used to convert data bases between machine floating-point and EBCDIC

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

    International Nuclear Information System (INIS)

    Briesmeister, J.F.

    1986-09-01

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

  14. Data Parallel Line Relaxation (DPLR) Code User Manual: Acadia - Version 4.01.1

    Science.gov (United States)

    Wright, Michael J.; White, Todd; Mangini, Nancy

    2009-01-01

    Data-Parallel Line Relaxation (DPLR) code is a computational fluid dynamic (CFD) solver that was developed at NASA Ames Research Center to help mission support teams generate high-value predictive solutions for hypersonic flow field problems. The DPLR Code Package is an MPI-based, parallel, full three-dimensional Navier-Stokes CFD solver with generalized models for finite-rate reaction kinetics, thermal and chemical non-equilibrium, accurate high-temperature transport coefficients, and ionized flow physics incorporated into the code. DPLR also includes a large selection of generalized realistic surface boundary conditions and links to enable loose coupling with external thermal protection system (TPS) material response and shock layer radiation codes.

  15. Solution of the new Dukovany benchmark using the new version of the KARATE-440 code

    International Nuclear Information System (INIS)

    Hegyi, G.; Kereszturi, A.; Maraczy, C.

    2008-01-01

    A new -so called second generation - fuel type developed by Russian vendor (TVEL) for WWER-440 has been introduced. Even the outer parameters of the assembly remain unchanged, the length of the pins was increased and 6 of the 126 pins have been doped by gadolinium. The above mentioned modifications requiring more accurate calculations have necessitated the further development and validation of our KARATE code system. The paper summarizes the capabilities of the new version of the KARATE program concerning the properties of currently used and newly developed fuel types. On the basis of an international benchmark published from Dukovany NPP validation procedure has been started. (Authors)

  16. High-performance computational fluid dynamics: a custom-code approach

    International Nuclear Information System (INIS)

    Fannon, James; Náraigh, Lennon Ó; Loiseau, Jean-Christophe; Valluri, Prashant; Bethune, Iain

    2016-01-01

    We introduce a modified and simplified version of the pre-existing fully parallelized three-dimensional Navier–Stokes flow solver known as TPLS. We demonstrate how the simplified version can be used as a pedagogical tool for the study of computational fluid dynamics (CFDs) and parallel computing. TPLS is at its heart a two-phase flow solver, and uses calls to a range of external libraries to accelerate its performance. However, in the present context we narrow the focus of the study to basic hydrodynamics and parallel computing techniques, and the code is therefore simplified and modified to simulate pressure-driven single-phase flow in a channel, using only relatively simple Fortran 90 code with MPI parallelization, but no calls to any other external libraries. The modified code is analysed in order to both validate its accuracy and investigate its scalability up to 1000 CPU cores. Simulations are performed for several benchmark cases in pressure-driven channel flow, including a turbulent simulation, wherein the turbulence is incorporated via the large-eddy simulation technique. The work may be of use to advanced undergraduate and graduate students as an introductory study in CFDs, while also providing insight for those interested in more general aspects of high-performance computing. (paper)

  17. High-performance computational fluid dynamics: a custom-code approach

    Science.gov (United States)

    Fannon, James; Loiseau, Jean-Christophe; Valluri, Prashant; Bethune, Iain; Náraigh, Lennon Ó.

    2016-07-01

    We introduce a modified and simplified version of the pre-existing fully parallelized three-dimensional Navier-Stokes flow solver known as TPLS. We demonstrate how the simplified version can be used as a pedagogical tool for the study of computational fluid dynamics (CFDs) and parallel computing. TPLS is at its heart a two-phase flow solver, and uses calls to a range of external libraries to accelerate its performance. However, in the present context we narrow the focus of the study to basic hydrodynamics and parallel computing techniques, and the code is therefore simplified and modified to simulate pressure-driven single-phase flow in a channel, using only relatively simple Fortran 90 code with MPI parallelization, but no calls to any other external libraries. The modified code is analysed in order to both validate its accuracy and investigate its scalability up to 1000 CPU cores. Simulations are performed for several benchmark cases in pressure-driven channel flow, including a turbulent simulation, wherein the turbulence is incorporated via the large-eddy simulation technique. The work may be of use to advanced undergraduate and graduate students as an introductory study in CFDs, while also providing insight for those interested in more general aspects of high-performance computing.

  18. 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

  19. Milagro Version 2 An Implicit Monte Carlo Code for Thermal Radiative Transfer: Capabilities, Development, and Usage

    Energy Technology Data Exchange (ETDEWEB)

    T.J. Urbatsch; T.M. Evans

    2006-02-15

    We have released Version 2 of Milagro, an object-oriented, C++ code that performs radiative transfer using Fleck and Cummings' Implicit Monte Carlo method. Milagro, a part of the Jayenne program, is a stand-alone driver code used as a methods research vehicle and to verify its underlying classes. These underlying classes are used to construct Implicit Monte Carlo packages for external customers. Milagro-2 represents a design overhaul that allows better parallelism and extensibility. New features in Milagro-2 include verified momentum deposition, restart capability, graphics capability, exact energy conservation, and improved load balancing and parallel efficiency. A users' guide also describes how to configure, make, and run Milagro2.

  20. VVER 1000 SBO calculations with pressuriser relief valve stuck open with ASTEC computer code

    International Nuclear Information System (INIS)

    Atanasova, B.P.; Stefanova, A.E.; Groudev, P.P.

    2012-01-01

    Highlights: ► We modelled the ASTEC input file for accident scenario (SBO) and focused analyses on the behaviour of core degradation. ► We assumed opening and stuck-open of pressurizer relief valve during performance of SBO scenario. ► ASTEC v1.3.2 has been used as a reference code for the comparison study with the new version of ASTEC code. - Abstract: The objective of this paper is to present the results obtained from performing the calculations with ASTEC computer code for the Source Term evaluation for specific severe accident transient. The calculations have been performed with the new version of ASTEC. The ASTEC V2 code version is released by the French IRSN (Institut de Radioprotection at de surete nucleaire) and Gesellschaft für Anlagen-und Reaktorsicherheit (GRS), Germany. This investigation has been performed in the framework of the SARNET2 project (under the Euratom 7th framework program) by Institute for Nuclear Research and Nuclear Energy – Bulgarian Academy of Science (INRNE-BAS).

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

    International Nuclear Information System (INIS)

    Shekhar Kumar; Koganti, S.B.

    2003-07-01

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

  2. 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

  3. 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)

  4. 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

  5. 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

  6. Verification of thermal-hydraulic computer codes against standard problems for WWER reflooding

    International Nuclear Information System (INIS)

    Alexander D Efanov; Vladimir N Vinogradov; Victor V Sergeev; Oleg A Sudnitsyn

    2005-01-01

    Full text of publication follows: The computational assessment of reactor core components behavior under accident conditions is impossible without knowledge of the thermal-hydraulic processes occurring in this case. The adequacy of the results obtained using the computer codes to the real processes is verified by carrying out a number of standard problems. In 2000-2003, the fulfillment of three Russian standard problems on WWER core reflooding was arranged using the experiments on full-height electrically heated WWER 37-rod bundle model cooldown in regimes of bottom (SP-1), top (SP-2) and combined (SP-3) reflooding. The representatives from the eight MINATOM's organizations took part in this work, in the course of which the 'blind' and posttest calculations were performed using various versions of the RELAP5, ATHLET, CATHARE, COBRA-TF, TRAP, KORSAR computer codes. The paper presents a brief description of the test facility, test section, test scenarios and conditions as well as the basic results of computational analysis of the experiments. The analysis of the test data revealed a significantly non-one-dimensional nature of cooldown and rewetting of heater rods heated up to a high temperature in a model bundle. This was most pronounced at top and combined reflooding. The verification of the model reflooding computer codes showed that most of computer codes fairly predict the peak rod temperature and the time of bundle cooldown. The exception is provided by the results of calculations with the ATHLET and CATHARE codes. The nature and rate of rewetting front advance in the lower half of the bundle are fairly predicted practically by all computer codes. The disagreement between the calculations and experimental results for the upper half of the bundle is caused by the difficulties of computational simulation of multidimensional effects by 1-D computer codes. In this regard, a quasi-two-dimensional computer code COBRA-TF offers certain advantages. Overall, the closest

  7. 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

  8. 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

  9. Computer Security: better code, fewer problems

    CERN Multimedia

    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? &...

  10. 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)

  11. 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.)

  12. Evaluation of MOSTAS computer code for predicting dynamic loads in two bladed wind turbines

    Science.gov (United States)

    Kaza, K. R. V.; Janetzke, D. C.; Sullivan, T. L.

    1979-01-01

    Calculated dynamic blade loads were compared with measured loads over a range of yaw stiffnesses of the DOE/NASA Mod-O wind turbine to evaluate the performance of two versions of the MOSTAS computer code. The first version uses a time-averaged coefficient approximation in conjunction with a multi-blade coordinate transformation for two bladed rotors to solve the equations of motion by standard eigenanalysis. The second version accounts for periodic coefficients while solving the equations by a time history integration. A hypothetical three-degree of freedom dynamic model was investigated. The exact equations of motion of this model were solved using the Floquet-Lipunov method. The equations with time-averaged coefficients were solved by standard eigenanalysis.

  13. A FACSIMILE code for calculating void swelling and creep, with vacancy loops present: version VS4

    International Nuclear Information System (INIS)

    Windsor, M.E.; Bullough, R.; Wood, M.H.

    1981-10-01

    This FACSIMILE code calculates void swelling and creep of irradiated materials, taking into account the effects of cavities, interstitial loops, vacancy loops, dislocation network and either grain boundaries or foil surfaces. The creep calculations are based on SIPA theory (stress induced preferred absorption), with no preferred nucleation. Either interactive or non-interactive options are available for the sink strength equations, but rate limitation is not incorporated. FACSIMILE is a computer program for solving simultaneous differential equations, and this VS4 code is one of a series of codes for calculating void swelling using increasingly complex theories. Other reports describing the VS1 and VS2 codes explain their use under control of the TSO system of the Harwell IBM 3033 computer, and explain the basic organization of the codes as required for use by FACSIMILE. The creep theory assumes that the material is under a constant uniaxial tensile stress during the irradiation. Three directions are considered for network parameters relative to the direction of the stress, and two directions for interstitial and vacancy loops. To give a full picture of these various contributions to the total creep, a large set of output parameter values are printed for each demanded dose value via a FORTRAN subroutine. (author)

  14. 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

  15. Holonomic surface codes for fault-tolerant quantum computation

    Science.gov (United States)

    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.

  16. FISP5 - an extended and improved version of the fission product inventory code FISP

    International Nuclear Information System (INIS)

    Tobias, A.

    1978-05-01

    In order to accommodate the UKFPDD-1 fission product data library the CEGB fission product inventory code FISP4 has been modified and extended. The opportunity was taken to revise the algorithm used for calculating the nuclide concentrations during irradiation in order to reduce the problem of rounding errors which arise as a result of the computer limitation to a finite word length. The resulting code FISP5 is shown in addition to offer considerable improvement in execution time in comparison with FISP4. Details of the revised algorithm are given together with a brief users' guide to FISP5. (author)

  17. Introduction to the Latest Version of the Test-Particle Monte Carlo Code Molflow+

    CERN Document Server

    Ady, M

    2014-01-01

    The Test-Particle Monte Carlo code Molflow+ is getting more and more attention from the scientific community needing detailed 3D calculations of vacuum in the molecular flow regime mainly, but not limited to, the particle accelerator field. Substantial changes, bug fixes, geometry-editing and modelling features, and computational speed improvements have been made to the code in the last couple of years. This paper will outline some of these new features, and show examples of applications to the design and analysis of vacuum systems at CERN and elsewhere.

  18. MELMRK 2.0: A description of computer models and results of code testing

    International Nuclear Information System (INIS)

    Wittman, R.S.; Denny, V.; Mertol, A.

    1992-01-01

    An advanced version of the MELMRK computer code has been developed that provides detailed models for conservation of mass, momentum, and thermal energy within relocating streams of molten metallics during meltdown of Savannah River Site (SRS) reactor assemblies. In addition to a mechanistic treatment of transport phenomena within a relocating stream, MELMRK 2.0 retains the MOD1 capability for real-time coupling of the in-depth thermal response of participating assembly heat structure and, further, augments this capability with models for self-heating of relocating melt owing to steam oxidation of metallics and fission product decay power. As was the case for MELMRK 1.0, the MOD2 version offers state-of-the-art numerics for solving coupled sets of nonlinear differential equations. Principal features include application of multi-dimensional Newton-Raphson techniques to accelerate convergence behavior and direct matrix inversion to advance primitive variables from one iterate to the next. Additionally, MELMRK 2.0 provides logical event flags for managing the broad range of code options available for treating such features as (1) coexisting flow regimes, (2) dynamic transitions between flow regimes, and (3) linkages between heatup and relocation code modules. The purpose of this report is to provide a detailed description of the MELMRK 2.0 computer models for melt relocation. Also included are illustrative results for code testing, as well as an integrated calculation for meltdown of a Mark 31a assembly

  19. 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

  20. 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

  1. 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.)

  2. 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

  3. 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

  4. 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

  5. High-Performance Java Codes for Computational Fluid Dynamics

    Science.gov (United States)

    Riley, Christopher; Chatterjee, Siddhartha; Biswas, Rupak; Biegel, Bryan (Technical Monitor)

    2001-01-01

    The computational science community is reluctant to write large-scale computationally -intensive applications in Java due to concerns over Java's poor performance, despite the claimed software engineering advantages of its object-oriented features. Naive Java implementations of numerical algorithms can perform poorly compared to corresponding Fortran or C implementations. To achieve high performance, Java applications must be designed with good performance as a primary goal. This paper presents the object-oriented design and implementation of two real-world applications from the field of Computational Fluid Dynamics (CFD): a finite-volume fluid flow solver (LAURA, from NASA Langley Research Center), and an unstructured mesh adaptation algorithm (2D_TAG, from NASA Ames Research Center). This work builds on our previous experience with the design of high-performance numerical libraries in Java. We examine the performance of the applications using the currently available Java infrastructure and show that the Java version of the flow solver LAURA performs almost within a factor of 2 of the original procedural version. Our Java version of the mesh adaptation algorithm 2D_TAG performs within a factor of 1.5 of its original procedural version on certain platforms. Our results demonstrate that object-oriented software design principles are not necessarily inimical to high performance.

  6. 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

  7. 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

  8. 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)

  9. 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

  10. 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.)

  11. 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

  12. 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

  13. 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)

  14. 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)

  15. Defining pediatric traumatic brain injury using International Classification of Diseases Version 10 Codes: a systematic review.

    Science.gov (United States)

    Chan, Vincy; Thurairajah, Pravheen; Colantonio, Angela

    2015-02-04

    Although healthcare administrative data are commonly used for traumatic brain injury (TBI) research, there is currently no consensus or consistency on the International Classification of Diseases Version 10 (ICD-10) codes used to define TBI among children and youth internationally. This study systematically reviewed the literature to explore the range of ICD-10 codes that are used to define TBI in this population. The identification of the range of ICD-10 codes to define this population in administrative data is crucial, as it has implications for policy, resource allocation, planning of healthcare services, and prevention strategies. The databases MEDLINE, MEDLINE In-Process, Embase, PsychINFO, CINAHL, SPORTDiscus, and Cochrane Database of Systematic Reviews were systematically searched. Grey literature was searched using Grey Matters and Google. Reference lists of included articles were also searched for relevant studies. Two reviewers independently screened all titles and abstracts using pre-defined inclusion and exclusion criteria. A full text screen was conducted on articles that met the first screen inclusion criteria. All full text articles that met the pre-defined inclusion criteria were included for analysis in this systematic review. A total of 1,326 publications were identified through the predetermined search strategy and 32 articles/reports met all eligibility criteria for inclusion in this review. Five articles specifically examined children and youth aged 19 years or under with TBI. ICD-10 case definitions ranged from the broad injuries to the head codes (ICD-10 S00 to S09) to concussion only (S06.0). There was overwhelming consensus on the inclusion of ICD-10 code S06, intracranial injury, while codes S00 (superficial injury of the head), S03 (dislocation, sprain, and strain of joints and ligaments of head), and S05 (injury of eye and orbit) were only used by articles that examined head injury, none of which specifically examined children and

  16. Abstracts of digital computer code packages. Assembled by the Radiation Shielding Information Center. [Radiation transport codes

    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)

  17. OPT13B and OPTIM4 - computer codes for optical model calculations

    International Nuclear Information System (INIS)

    Pal, S.; Srivastava, D.K.; Mukhopadhyay, S.; Ganguly, N.K.

    1975-01-01

    OPT13B is a computer code in FORTRAN for optical model calculations with automatic search. A summary of different formulae used for computation is given. Numerical methods are discussed. The 'search' technique followed to obtain the set of optical model parameters which produce best fit to experimental data in a least-square sense is also discussed. Different subroutines of the program are briefly described. Input-output specifications are given in detail. A modified version of OPT13B specifications are given in detail. A modified version of OPT13B is OPTIM4. It can be used for optical model calculations where the form factors of different parts of the optical potential are known point by point. A brief description of the modifications is given. (author)

  18. 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

  19. 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

  20. The FOCON96 1.0 computer code

    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.)

  1. The VOLNA-OP2 Tsunami Code (Version 1.0)

    KAUST Repository

    Reguly, Istvan Z.; Gopinathan, Devaraj; Beck, Joakim H.; Giles, Michael B.; Guillas, Serge; Dias, Frederic

    2018-01-01

    In this paper, we present the VOLNA-OP2 tsunami model and implementation; a finite volume non-linear shallow water equations (NSWE) solver built on the OP2 domain specific language for unstructured mesh computations. VOLNA-OP2 is unique among tsunami solvers in its support for several high performance computing platforms: CPUs, the Intel Xeon Phi, and GPUs. This is achieved in a way that the scientific code is kept separate from various parallel implementations, enabling easy maintainability. It has already been used in production for several years, here we discuss how it can be integrated into various workflows, such as a statistical emulator. The scalability of the code is demonstrated on three supercomputers, built with classical Xeon CPUs, the Intel Xeon Phi, and NVIDIA P100 GPUs. VOLNA-OP2 shows an ability to deliver productivity to its users, as well as performance and portability on a number of platforms.

  2. The VOLNA-OP2 Tsunami Code (Version 1.0)

    KAUST Repository

    Reguly, Istvan Z.

    2018-03-08

    In this paper, we present the VOLNA-OP2 tsunami model and implementation; a finite volume non-linear shallow water equations (NSWE) solver built on the OP2 domain specific language for unstructured mesh computations. VOLNA-OP2 is unique among tsunami solvers in its support for several high performance computing platforms: CPUs, the Intel Xeon Phi, and GPUs. This is achieved in a way that the scientific code is kept separate from various parallel implementations, enabling easy maintainability. It has already been used in production for several years, here we discuss how it can be integrated into various workflows, such as a statistical emulator. The scalability of the code is demonstrated on three supercomputers, built with classical Xeon CPUs, the Intel Xeon Phi, and NVIDIA P100 GPUs. VOLNA-OP2 shows an ability to deliver productivity to its users, as well as performance and portability on a number of platforms.

  3. Two modified versions of the speciation code PHREEQE for modelling macromolecule-proton/cation interaction

    International Nuclear Information System (INIS)

    Falck, W.E.

    1991-01-01

    There is a growing need to consider the influence of organic macromolecules on the speciation of ions in natural waters. It is recognized that a simple discrete ligand approach to the binding of protons/cations to organic macromolecules is not appropriate to represent heterogeneities of binding site distributions. A more realistic approach has been incorporated into the speciation code PHREEQE which retains the discrete ligand approach but modifies the binding intensities using an electrostatic (surface complexation) model. To allow for different conformations of natural organic material two alternative concepts have been incorporated: it is assumed that (a) the organic molecules form rigid, impenetrable spheres, and (b) the organic molecules form flat surfaces. The former concept will be more appropriate for molecules in the smaller size range, while the latter will be more representative for larger size molecules or organic surface coatings. The theoretical concept is discussed and the relevant changes to the standard PHREEQE code are explained. The modified codes are called PHREEQEO-RS and PHREEQEO-FS for the rigid-sphere and flat-surface models respectively. Improved output facilities for data transfer to other computers, e.g. the Macintosh, are introduced. Examples where the model is tested against literature data are shown and practical problems are discussed. Appendices contain listings of the modified subroutines GAMMA and PTOT, an example input file and an example command procedure to run the codes on VAX computers

  4. Independent verification and validation testing of the FLASH computer code, Versiion 3.0

    International Nuclear Information System (INIS)

    Martian, P.; Chung, J.N.

    1992-06-01

    Independent testing of the FLASH computer code, Version 3.0, was conducted to determine if the code is ready for use in hydrological and environmental studies at various Department of Energy sites. This report describes the technical basis, approach, and results of this testing. Verification tests, and validation tests, were used to determine the operational status of the FLASH computer code. These tests were specifically designed to test: correctness of the FORTRAN coding, computational accuracy, and suitability to simulating actual hydrologic conditions. This testing was performed using a structured evaluation protocol which consisted of: blind testing, independent applications, and graduated difficulty of test cases. Both quantitative and qualitative testing was performed through evaluating relative root mean square values and graphical comparisons of the numerical, analytical, and experimental data. Four verification test were used to check the computational accuracy and correctness of the FORTRAN coding, and three validation tests were used to check the suitability to simulating actual conditions. These tests cases ranged in complexity from simple 1-D saturated flow to 2-D variably saturated problems. The verification tests showed excellent quantitative agreement between the FLASH results and analytical solutions. The validation tests showed good qualitative agreement with the experimental data. Based on the results of this testing, it was concluded that the FLASH code is a versatile and powerful two-dimensional analysis tool for fluid flow. In conclusion, all aspects of the code that were tested, except for the unit gradient bottom boundary condition, were found to be fully operational and ready for use in hydrological and environmental studies

  5. 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.)

  6. 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

  7. Development of MATRA-LMR code α-version for LMR subchannel analysis

    International Nuclear Information System (INIS)

    Kim, Won Seok; Kim, Young Gyun; Kim, Young Gin

    1998-05-01

    Since the sodium boiling point is very high, maximum cladding and pin temperature are used for design limit condition in sodium cooled liquid metal reactor. It is necessary to predict accurately the core temperature distribution to increase the sodium coolant efficiency. Based on the MATRA code, which is developed for PWR analysis, MATRA-LMR is being developed for LMR. The major modification are as follows : A) The sodium properties table is implemented as subprogram in the code. B) Heat transfer coefficients are changed for LMR C) The pressure drop correlations are changed for more accurate calculations, which are Novendstern, Chiu-Rohsenow-Todreas, and Cheng-Todreas correlations. To assess the development status of MATRA-LMR code, calculations have been performed for ORNL 19 pin and EBR-II 61 pin tests. MATRA-LMR calculation results are also compared with the results obtained by the ALTHEN code, which uses more simplied thermal hydraulic model. The MATRA-LMR predictions are found to agree well to the measured values. The differences in results between MATRA-LMR and SLTHEN have occurred because SLTHEN code uses the very simplied thermal-hydraulic model to reduce computing time. MATRA-LMR can be used only for single assembly analysis, but it is planned to extend for multi-assembly calculation. (author). 18 refs., 8 tabs., 14 figs

  8. 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

  9. The MELTSPREAD Code for Modeling of Ex-Vessel Core Debris Spreading Behavior, Code Manual – Version3-beta

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, M. T. [Argonne National Lab. (ANL), Argonne, IL (United States)

    2017-09-01

    MELTSPREAD3 is a transient one-dimensional computer code that has been developed to predict the gravity-driven flow and freezing behavior of molten reactor core materials (corium) in containment geometries. Predictions can be made for corium flowing across surfaces under either dry or wet cavity conditions. The spreading surfaces that can be selected are steel, concrete, a user-specified material (e.g., a ceramic), or an arbitrary combination thereof. The corium can have a wide range of compositions of reactor core materials that includes distinct oxide phases (predominantly Zr, and steel oxides) plus metallic phases (predominantly Zr and steel). The code requires input that describes the containment geometry, melt “pour” conditions, and cavity atmospheric conditions (i.e., pressure, temperature, and cavity flooding information). For cases in which the cavity contains a preexisting water layer at the time of RPV failure, melt jet breakup and particle bed formation can be calculated mechanistically given the time-dependent melt pour conditions (input data) as well as the heatup and boiloff of water in the melt impingement zone (calculated). For core debris impacting either the containment floor or previously spread material, the code calculates the transient hydrodynamics and heat transfer which determine the spreading and freezing behavior of the melt. The code predicts conditions at the end of the spreading stage, including melt relocation distance, depth and material composition profiles, substrate ablation profile, and wall heatup. Code output can be used as input to other models such as CORQUENCH that evaluate long term core-concrete interaction behavior following the transient spreading stage. MELTSPREAD3 was originally developed to investigate BWR Mark I liner vulnerability, but has been substantially upgraded and applied to other reactor designs (e.g., the EPR), and more recently to the plant accidents at Fukushima Daiichi. The most recent round of

  10. Computer code for the atomistic simulation of lattice defects and dynamics

    International Nuclear Information System (INIS)

    Schiffgens, J.O.; Graves, N.J.; Oster, C.A.

    1980-04-01

    The computer code COMENT used to simulate the effect of temperature, impurities, and pre-existing defects on radiation-induced defect production mechanisms, defect properties, defect migration, and defect stability. This report documents Version IV of COMENT (models, methods, and implementation) and defines current code options. Version IV of COMENT generates only face-centered-cubic (fcc) crystal lattices. However, an effort was made to structure COMENT to allow addition of new options with a minimum of change in the existing version of the code. This document describes the calling program and thirty-two user-defined subroutines. Fourteen subroutines (ALOYORD, DASPKA, DFCT, DSLOAN, DSLOIN, EXPAND, POT1, POT2, POT3, POT4, POT5, POT6, POT7, and THRMAL) are associated with the selection of program options; only a few of these are used in any given analysis. Seven of the other subroutines (CRYSTL, IEAF, INCBOX, LABLE, MINILAT, SPEFORS, and SQUEZ are used to establish a variety of arrays and conditions required for each analysis; most of them are used once in a given calculation. The remaining eleven subroutines (DAMP, DIRECT, IDDEF, NEAF, INBIN, FILBIN, FTBIN, PAC3, UNPAC3, PACF, and UNPACF) are used many times in each calculation; the last eight of these are used many times in each time step during the integration and, therefore, are written in COMPASS (CDC assembly language). The COMPASS subroutines are described in sufficient detail to permit easy conversion to some other assembly language or to FORTRAN

  11. 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)

  12. 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

  13. PL-MOD: a computer code for modular fault tree analysis and evaluation

    International Nuclear Information System (INIS)

    Olmos, J.; Wolf, L.

    1978-01-01

    The computer code PL-MOD has been developed to implement the modular methodology to fault tree analysis. In the modular approach, fault tree structures are characterized by recursively relating the top tree event to all basic event inputs through a set of equations, each defining an independent modular event for the tree. The advantages of tree modularization lie in that it is a more compact representation than the minimal cut-set description and in that it is well suited for fault tree quantification because of its recursive form. In its present version, PL-MOD modularizes fault trees and evaluates top and intermediate event failure probabilities, as well as basic component and modular event importance measures, in a very efficient way. Thus, its execution time for the modularization and quantification of a PWR High Pressure Injection System reduced fault tree was 25 times faster than that necessary to generate its equivalent minimal cut-set description using the computer code MOCUS

  14. 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)

  15. Plagiarism Detection Algorithm for Source Code in Computer Science Education

    Science.gov (United States)

    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…

  16. 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.

  17. 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)

  18. 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

  19. 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.

  20. Connecting Neural Coding to Number Cognition: A Computational Account

    Science.gov (United States)

    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…

  1. New Source Term Model for the RESRAD-OFFSITE Code Version 3

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Charley [Argonne National Lab. (ANL), Argonne, IL (United States); Gnanapragasam, Emmanuel [Argonne National Lab. (ANL), Argonne, IL (United States); Cheng, Jing-Jy [Argonne National Lab. (ANL), Argonne, IL (United States); Kamboj, Sunita [Argonne National Lab. (ANL), Argonne, IL (United States); Chen, Shih-Yew [Argonne National Lab. (ANL), Argonne, IL (United States)

    2013-06-01

    This report documents the new source term model developed and implemented in Version 3 of the RESRAD-OFFSITE code. This new source term model includes: (1) "first order release with transport" option, in which the release of the radionuclide is proportional to the inventory in the primary contamination and the user-specified leach rate is the proportionality constant, (2) "equilibrium desorption release" option, in which the user specifies the distribution coefficient which quantifies the partitioning of the radionuclide between the solid and aqueous phases, and (3) "uniform release" option, in which the radionuclides are released from a constant fraction of the initially contaminated material during each time interval and the user specifies the duration over which the radionuclides are released.

  2. New version of the reactor dynamics code DYN3D for Sodium cooled Fast Reactor analyses

    Energy Technology Data Exchange (ETDEWEB)

    Nikitin, Evgeny [Ecole Polytechnique Federale de Lausanne (Switzerland); Helmholtz-Zentrum Dresden-Rossendorf (HZDR) e.V., Dresden (Germany); Fridman, Emil; Bilodid, Yuri; Kliem, Soeren [Helmholtz-Zentrum Dresden-Rossendorf (HZDR) e.V., Dresden (Germany)

    2017-07-15

    The reactor dynamics code DYN3D being developed at the Helmholtz-Zentrum Dresden-Rossendorf is currently under extension for Sodium cooled Fast Reactor analyses. This paper provides an overview on the new version of DYN3D to be used for SFR core calculations. The current article shortly describes the newly implemented thermal mechanical models, which can account for thermal expansion effects of the reactor core. Furthermore, the methodology used in Sodium cooled Fast Reactor analyses to generate homogenized few-group cross sections is summarized. The conducted and planned verification and validation studies are briefly presented. Related publications containing more detailed descriptions are outlined for the completeness of this overview.

  3. FORIG: a computer code for calculating radionuclide generation and depletion in fusion and fission reactors. User's manual

    International Nuclear Information System (INIS)

    Blink, J.A.

    1985-03-01

    In this manual we describe the use of the FORIG computer code to solve isotope-generation and depletion problems in fusion and fission reactors. FORIG runs on a Cray-1 computer and accepts more extensive activation cross sections than ORIGEN2 from which it was adapted. This report is an updated and a combined version of the previous ORIGEN2 and FORIG manuals. 7 refs., 15 figs., 13 tabs

  4. Tally and geometry definition influence on the computing time in radiotherapy treatment planning with MCNP Monte Carlo code.

    Science.gov (United States)

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

    2006-01-01

    The present work has simulated the photon and electron transport in a Theratron 780 (MDS Nordion) (60)Co radiotherapy unit, using the Monte Carlo transport code, MCNP (Monte Carlo N-Particle), version 5. In order to become computationally more efficient in view of taking part in the practical field of radiotherapy treatment planning, this work is focused mainly on the analysis of dose results and on the required computing time of different tallies applied in the model to speed up calculations.

  5. 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

  6. Integral transport computation of gamma detector response with the CPM2 code

    International Nuclear Information System (INIS)

    Jones, D.B.

    1989-12-01

    CPM-2 Version 3 is an enhanced version of the CPM-2 lattice physics computer code which supports the capabilities to (1) perform a two-dimensional gamma flux calculation and (2) perform Restart/Data file maintenance operations. The Gamma Calculation Module implemented in CPM-2 was first developed for EPRI in the CASMO-1 computer code by Studsvik Energiteknik under EPRI Agreement RP2352-01. The gamma transport calculation uses the CPM-HET code module to calculate the transport of gamma rays in two dimensions in a mixed cylindrical-rectangular geometry, where the basic fuel assembly and component regions are maintained in a rectangular geometry, but the fuel pins are represented as cylinders within a square pin cell mesh. Such a capability is needed to represent gamma transport in an essentially transparent medium containing spatially distributed ''black'' cylindrical pins. Under a subcontract to RP2352-01, RPI developed the gamma production and gamma interaction library used for gamma calculation. The CPM-2 gamma calculation was verified against reference results generated by Studsvik using the CASMO-1 program. The CPM-2 Restart/Data file maintenance capabilities provide the user with options to copy files between Restart/Data tapes and to purge files from the Restart/Data tapes

  7. Development and application of computational aerothermodynamics flowfield computer codes

    Science.gov (United States)

    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.

  8. 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

  9. 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)

  10. 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.

  11. 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.)

  12. 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

  13. Radiological Safety Analysis Computer (RSAC) Program Version 7.0 Users’ Manual

    Energy Technology Data Exchange (ETDEWEB)

    Dr. Bradley J Schrader

    2009-03-01

    The Radiological Safety Analysis Computer (RSAC) Program Version 7.0 (RSAC-7) is the newest version of the RSAC legacy code. It calculates the consequences of a release of radionuclides to the atmosphere. A user can generate a fission product inventory from either reactor operating history or a nuclear criticality event. RSAC-7 models the effects of high-efficiency particulate air filters or other cleanup systems and calculates the decay and ingrowth during transport through processes, facilities, and the environment. Doses are calculated for inhalation, air immersion, ground surface, ingestion, and cloud gamma pathways. RSAC-7 can be used as a tool to evaluate accident conditions in emergency response scenarios, radiological sabotage events and to evaluate safety basis accident consequences. This users’ manual contains the mathematical models and operating instructions for RSAC-7. Instructions, screens, and examples are provided to guide the user through the functions provided by RSAC-7. This program was designed for users who are familiar with radiological dose assessment methods.

  14. Radiological Safety Analysis Computer (RSAC) Program Version 7.2 Users’ Manual

    Energy Technology Data Exchange (ETDEWEB)

    Dr. Bradley J Schrader

    2010-10-01

    The Radiological Safety Analysis Computer (RSAC) Program Version 7.2 (RSAC-7) is the newest version of the RSAC legacy code. It calculates the consequences of a release of radionuclides to the atmosphere. A user can generate a fission product inventory from either reactor operating history or a nuclear criticality event. RSAC-7 models the effects of high-efficiency particulate air filters or other cleanup systems and calculates the decay and ingrowth during transport through processes, facilities, and the environment. Doses are calculated for inhalation, air immersion, ground surface, ingestion, and cloud gamma pathways. RSAC-7 can be used as a tool to evaluate accident conditions in emergency response scenarios, radiological sabotage events and to evaluate safety basis accident consequences. This users’ manual contains the mathematical models and operating instructions for RSAC-7. Instructions, screens, and examples are provided to guide the user through the functions provided by RSAC-7. This program was designed for users who are familiar with radiological dose assessment methods.

  15. Radiological Safety Analysis Computer (RSAC) Program Version 7.0 Users Manual

    International Nuclear Information System (INIS)

    Schrader, Bradley J.

    2009-01-01

    The Radiological Safety Analysis Computer (RSAC) Program Version 7.0 (RSAC-7) is the newest version of the RSAC legacy code. It calculates the consequences of a release of radionuclides to the atmosphere. A user can generate a fission product inventory from either reactor operating history or a nuclear criticality event. RSAC-7 models the effects of high-efficiency particulate air filters or other cleanup systems and calculates the decay and ingrowth during transport through processes, facilities, and the environment. Doses are calculated for inhalation, air immersion, ground surface, ingestion, and cloud gamma pathways. RSAC-7 can be used as a tool to evaluate accident conditions in emergency response scenarios, radiological sabotage events and to evaluate safety basis accident consequences. This users manual contains the mathematical models and operating instructions for RSAC-7. Instructions, screens, and examples are provided to guide the user through the functions provided by RSAC-7. This program was designed for users who are familiar with radiological dose assessment methods

  16. Core2D. A code for non-isothermal water flow and reactive solute transport. Users manual version 2

    International Nuclear Information System (INIS)

    Samper, J.; Juncosa, R.; Delgado, J.; Montenegro, L.

    2000-01-01

    Understanding natural groundwater quality patterns, quantifying groundwater pollution and assessing the effects of waste disposal, require modeling tools accounting for water flow, and transport of heat and dissolved species as well as their complex interactions with solid and gases phases. This report contains the users manual of CORE ''2D Version V.2.0, a COde for modeling water flow (saturated and unsaturated), heat transport and multicomponent Reactive solute transport under both local chemical equilibrium and kinetic conditions. it is an updated and improved version of CORE-LE-2D V0 (Samper et al., 1988) which in turns is an extended version of TRANQUI, a previous reactive transport code (ENRESA, 1995). All these codes were developed within the context of Research Projects funded by ENRESA and the European Commission. (Author)

  17. Core 2D. A code for non-isothermal water flow and reactive solute transport. Users manual version 2

    Energy Technology Data Exchange (ETDEWEB)

    Samper, J; Juncosa, R; Delgado, J; Montenegro, L [Universidad de A Coruna (Spain)

    2000-07-01

    Understanding natural groundwater quality patterns, quantifying groundwater pollution and assessing the effects of waste disposal, require modeling tools accounting for water flow, and transport of heat and dissolved species as well as their complex interactions with solid and gases phases. This report contains the users manual of CORE ''2D Version V.2.0, a COde for modeling water flow (saturated and unsaturated), heat transport and multicomponent Reactive solute transport under both local chemical equilibrium and kinetic conditions. it is an updated and improved version of CORE-LE-2D V0 (Samper et al., 1988) which in turns is an extended version of TRANQUI, a previous reactive transport code (ENRESA, 1995). All these codes were developed within the context of Research Projects funded by ENRESA and the European Commission. (Author)

  18. Core 2D. A code for non-isothermal water flow and reactive solute transport. Users manual version 2

    Energy Technology Data Exchange (ETDEWEB)

    Samper, J.; Juncosa, R.; Delgado, J.; Montenegro, L. [Universidad de A Coruna (Spain)

    2000-07-01

    Understanding natural groundwater quality patterns, quantifying groundwater pollution and assessing the effects of waste disposal, require modeling tools accounting for water flow, and transport of heat and dissolved species as well as their complex interactions with solid and gases phases. This report contains the users manual of CORE ''2D Version V.2.0, a COde for modeling water flow (saturated and unsaturated), heat transport and multicomponent Reactive solute transport under both local chemical equilibrium and kinetic conditions. it is an updated and improved version of CORE-LE-2D V0 (Samper et al., 1988) which in turns is an extended version of TRANQUI, a previous reactive transport code (ENRESA, 1995). All these codes were developed within the context of Research Projects funded by ENRESA and the European Commission. (Author)

  19. 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

  20. 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)

  1. 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)

  2. 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.)

  3. 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.)

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

    International Nuclear Information System (INIS)

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

    1997-01-01

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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1997-08-01

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

  6. 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

  7. 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

  8. 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

  9. 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

  10. 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

  11. 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

  12. Computer-Aided System Engineering and Analysis (CASE/A) Programmer's Manual, Version 5.0

    Science.gov (United States)

    Knox, J. C.

    1996-01-01

    The Computer Aided System Engineering and Analysis (CASE/A) Version 5.0 Programmer's Manual provides the programmer and user with information regarding the internal structure of the CASE/A 5.0 software system. CASE/A 5.0 is a trade study tool that provides modeling/simulation capabilities for analyzing environmental control and life support systems and active thermal control systems. CASE/A has been successfully used in studies such as the evaluation of carbon dioxide removal in the space station. CASE/A modeling provides a graphical and command-driven interface for the user. This interface allows the user to construct a model by placing equipment components in a graphical layout of the system hardware, then connect the components via flow streams and define their operating parameters. Once the equipment is placed, the simulation time and other control parameters can be set to run the simulation based on the model constructed. After completion of the simulation, graphical plots or text files can be obtained for evaluation of the simulation results over time. Additionally, users have the capability to control the simulation and extract information at various times in the simulation (e.g., control equipment operating parameters over the simulation time or extract plot data) by using "User Operations (OPS) Code." This OPS code is written in FORTRAN with a canned set of utility subroutines for performing common tasks. CASE/A version 5.0 software runs under the VAX VMS(Trademark) environment. It utilizes the Tektronics 4014(Trademark) graphics display system and the VTIOO(Trademark) text manipulation/display system.

  13. Application of a general purpose user's version of the EGS4 code system to a photon skyshine benchmarking calculation

    International Nuclear Information System (INIS)

    Nojiri, I.; Fukasaku, Y.; Narita, O.

    1994-01-01

    A general purpose user's version of the EGS4 code system has been developed to make EGS4 easily applicable to the safety analysis of nuclear fuel cycle facilities. One such application involves the determination of skyshine dose for a variety of photon sources. To verify the accuracy of the code, it was benchmarked with Kansas State University (KSU) photon skyshine experiment of 1977. The results of the simulation showed that this version of EGS4 would be appicable to the skyshine calculation. (author)

  14. War of ontology worlds: mathematics, computer code, or Esperanto?

    Science.gov (United States)

    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.

  15. 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

  16. Application of the TEMPEST computer code to canister-filling heat transfer problems

    International Nuclear Information System (INIS)

    Farnsworth, R.K.; Faletti, D.W.; Budden, M.J.

    1988-03-01

    Pacific Northwest Laboratory (PNL) researchers used the TEMPEST computer code to simulate thermal cooldown behavior of nuclear waste glass after it was poured into steel canisters for long-term storage. The objective of this work was to determine the accuracy and applicability of the TEMPEST code when used to compute canister thermal histories. First, experimental data were obtained to provide the basis for comparing TEMPEST-generated predictions. Five canisters were instrumented with appropriately located radial and axial thermocouples. The canister were filled using the pilot-scale ceramic melter (PSCM) at PNL. Each canister was filled in either a continous or a batch filling mode. One of the canisters was also filled within a turntable simulant (a group of cylindrical shells with heat transfer resistances similar to those in an actual melter turntable). This was necessary to provide a basis for assessing the ability of the TEMPEST code to also model the transient cooling of canisters in a melter turntable. The continous-fill model, Version M, was found to predict temperatures with more accuracy. The turntable simulant experiment demonstrated that TEMPEST can adequately model the asymmetric temperature field caused by the turntable geometry. Further, TEMPEST can acceptably predict the canister cooling history within a turntable, despite code limitations in computing simultaneous radiation and convection heat transfer between shells, along with uncertainty in stainless-steel surface emissivities. Based on the successful performance of TEMPEST Version M, development was initiated to incorporate 1) full viscous glass convection, 2) a dynamically adaptive grid that automatically follows the glass/air interface throughout the transient, and 3) a full enclosure radiation model to allow radiation heat transfer to non-nearest neighbor cells. 5 refs., 47 figs., 17 tabs

  17. 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

  18. 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

  19. Development of a version of the reactor dynamics code DYN3D applicable for High Temperature Reactors; Entwicklung einer Version des Reaktordynamikcodes DYN3D fuer Hochtemperaturreaktoren. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Rohde, Ulrich; Apanasevich, Pavel; Baier, Silvio; Duerigen, Susan; Fridman, Emil; Grahn, Alexander; Kliem, Soeren; Merk, Bruno

    2012-07-15

    Based on the reactor dynamics code DYN3D for the simulation of transient processes in Light Water Reactors, a code version DYN3D-HTR for application to graphitemoderated, gas-cooled block-type high temperature reactors has been developed. This development comprises: - the methodical improvement of the 3D steady-state neutron flux calculation for the hexagonal geometry of the HTR fuel element blocks - the development of methods for the generation of homogenised cross section data taking into account the double heterogeneity of the fuel element block structure - the implementation of a 3D model for heat conduction and heat transport in the graphite matrix. The nodal method for neutron flux calculation based on SP3 transport approximation was extended to hexagonal fuel element geometry, where the hexagons are subdivided into triangles, thus the method had finally to be derived for triangular geometry. In triangular geometry, a subsequent subdivision of the hexagonal elements can be considered, and therefore, the effect of systematic mesh refinement can be studied. The algorithm was verified by comparison with Monte Carlo reference solutions, on the node-wise level, as well as also on the pin-wise level. New procedures were developed for the homogenization of the double-heterogeneous fuel element structures. One the one hand, the so-called Reactivity equivalent Physical Transformation (RPT), the two-step homogenization method based on 2D deterministic lattice calculations, was extended to cells with different temperatures of the materials. On the other hand, the progress in development of Monte Carlo methods for spectral calculations, in particular the development of the code SERPENT, opened a new, fully consistent 3D approach, where all details of the structures on fuel particle, fuel compact and fuel block level can be taken into account within one step. Moreover, a 3D heat conduction and heat transport model was integrated into DYN3D to be able to simulate radial

  20. 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

  1. 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

  2. THE PLUTO CODE FOR ADAPTIVE MESH COMPUTATIONS IN ASTROPHYSICAL FLUID DYNAMICS

    International Nuclear Information System (INIS)

    Mignone, A.; Tzeferacos, P.; Zanni, C.; Bodo, G.; Van Straalen, B.; Colella, P.

    2012-01-01

    We present a description of the adaptive mesh refinement (AMR) implementation of the PLUTO code for solving the equations of classical and special relativistic magnetohydrodynamics (MHD and RMHD). The current release exploits, in addition to the static grid version of the code, the distributed infrastructure of the CHOMBO library for multidimensional parallel computations over block-structured, adaptively refined grids. We employ a conservative finite-volume approach where primary flow quantities are discretized at the cell center in a dimensionally unsplit fashion using the Corner Transport Upwind method. Time stepping relies on a characteristic tracing step where piecewise parabolic method, weighted essentially non-oscillatory, or slope-limited linear interpolation schemes can be handily adopted. A characteristic decomposition-free version of the scheme is also illustrated. The solenoidal condition of the magnetic field is enforced by augmenting the equations with a generalized Lagrange multiplier providing propagation and damping of divergence errors through a mixed hyperbolic/parabolic explicit cleaning step. Among the novel features, we describe an extension of the scheme to include non-ideal dissipative processes, such as viscosity, resistivity, and anisotropic thermal conduction without operator splitting. Finally, we illustrate an efficient treatment of point-local, potentially stiff source terms over hierarchical nested grids by taking advantage of the adaptivity in time. Several multidimensional benchmarks and applications to problems of astrophysical relevance assess the potentiality of the AMR version of PLUTO in resolving flow features separated by large spatial and temporal disparities.

  3. 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

  4. 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

  5. An upgraded version of the nucleon meson transport code: NMTC/JAERI97

    Energy Technology Data Exchange (ETDEWEB)

    Takada, Hiroshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Yoshizawa, Nobuaki; Kosako, Kazuaki; Ishibashi, Kenji

    1998-02-01

    The nucleon-meson transport code NMTC/JAERI is upgraded to NMTC/JAERI97 which has new features not only in physics model and nuclear data but also in computational procedure. NMTC/JAERI97 implements the following two new physics models: an intranuclear cascade model taking account of the in-medium nuclear effects and the preequilibrium calculation model based on the exciton one. For treating the nucleon transport process more accurately, the nucleon-nucleus cross sections are revised to those derived by the systematics of Pearlstein. Moreover, the level density parameter derived by Ignatyuk is included as a new option for particle evaporation calculation. Other than those physical aspects, a new geometry package based on the Combinatorial Geometry with multi-array system and the importance sampling technique are implemented in the code. Tally function is also employed for obtaining such physical quantities as neutron energy spectra, heat deposition and nuclide yield without editing a history file. The resultant NMTC/JAERI97 is tuned to be executed on the UNIX system. This paper explains about the function, physics models and geometry model adopted in NMTC/JAERI97 and guides how to use the code. (author)

  6. 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.)

  7. 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

  8. 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

  9. 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)

  10. 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)

  11. 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

  12. 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

  13. Overlaid Alice: a statistical model computer code including fission and preequilibrium models

    International Nuclear Information System (INIS)

    Blann, M.

    1976-01-01

    The most recent edition of an evaporation code originally written previously with frequent updating and improvement. This version replaces the version Alice described previously. A brief summary is given of the types of calculations which can be done. A listing of the code and the results of several sample calculations are presented

  14. 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)

  15. 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)

  16. 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

  17. Development and validation of an improved version of the DART code

    International Nuclear Information System (INIS)

    Taboada, H; Moscarda, M.V.; Markiewicz, M.; Estevez, E.; Rest, J.

    2002-01-01

    ANL/USDOE and CNEA Argentina have been participating within a SisterLab Program in the area of Low Enriched Uranium Advanced Fuels 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 we developed a visual version of DART named FASTDART for silicide and U-Mo fuels that was presented at the RERTR Meeting in Las Vegas, Nevada. This paper describes several major improvements in the FASTDART code: a thermal calculation subroutine, a fuel particle size distribution subroutine and several visual interfaces for thermal output plotting and particle size input. Using the power history, coolant regime data and fuel dimensions, the new thermal subroutine is able to calculate at each time step the maximum temperature along the z-longitudinal axis as a function of plate/rod morphology (corrosion oxide, cladding, meat, aluminide particle layer, each radial shell of a central fuel particle, and particle center). Calculated temperatures at each time step are coupled to the DART calculation kernel such that swelling processes, volume phase fractions and meat thermal conductivity are calculated synergistically. The new fuel particle size-distribution subroutine is essential in order to determine the evolution of the volume fraction of reaction product. This phase degrades the heat transport by a twofold mechanism: its appearance implies a diminution of aluminium phase and its thermal conductivity is lower than those of fuel and dispersant phase. The new version includes the capability of plotting thermal data output by means of the plate/rod temperature profile at a given irradiation step, and displaying the maximum temperature evolution of each layer. A comparison between the reaction layer thickness and matrix and fuel volume fractions of several RERTR-3 experiment

  18. 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)

  19. 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.)

  20. A PC [personal computer]-based version of KENO V.a

    International Nuclear Information System (INIS)

    Nigg, D.A.; Atkinson, C.A.; Briggs, J.B.; Taylor, J.T.

    1990-01-01

    The use of personal computers (PCs) and engineering workstations for complex scientific computations has expanded rapidly in the last few years. This trend is expected to continue in the future with the introduction of increasingly sophisticated microprocessors and microcomputer systems. For a number of reasons, including security, economy, user convenience, and productivity, an integrated system of neutronics and radiation transport software suitable for operation in an IBM PC-class environment has been under development at the Idaho National Engineering Laboratory (INEL) for the past 3 yr. Nuclear cross-section data and resonance parameters are preprocessed from the Evaluated Nuclear Data Files Version 5 (ENDF/B-V) and supplied in a form suitable for use in a PC-based spectrum calculation and multigroup cross-section generation module. This module produces application-specific data libraries that can then be used in various neutron transport and diffusion theory code modules. This paper discusses several details of the Monte Carlo criticality module, which is based on the well-known highly-sophisticated KENO V.a package developed at Oak Ridge National Laboratory and previously released in mainframe form by the Radiation Shielding Information Center (RSIC). The conversion process and a variety of benchmarking results are described

  1. Neutron shielding point kernel integral calculation code for personal computer: PKN-pc

    International Nuclear Information System (INIS)

    Kotegawa, Hiroshi; Sakamoto, Yukio; Nakane, Yoshihiro; Tomita, Ken-ichi; Kurosawa, Naohiro.

    1994-07-01

    A personal computer version of PKN code, PKN-pc, has been developed to calculate neutron and secondary gamma-ray 1cm depth dose equivalents in water, ordinary concrete and iron for neutron source. Characteristics of PKN code are, to able to calculate dose equivalents in multi-layer three-dimensional system, which are described with two-dimensional surface, for monoenergetic neutron source from 0.01 to 14.9 MeV, 252 Cf fission and 241 Am-Be neutron source quick and easily. In addition to these features, the PKN-pc is possible to process interactive input and to get graphical system configuration and graphical results easily. (author)

  2. 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)

  3. 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.

  4. 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

  5. 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.

  6. 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

  7. 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

  8. A new version of the full wave ICRH code FISIC for plasmas with non-circular flux surfaces

    International Nuclear Information System (INIS)

    Kruecken, T.

    1988-12-01

    A user's manual for a new version of the FISIC code which is now applicable to arbitrary (toroidal) geometry is presented. It contains a description of the input parameters and quantities as well of all subroutines and a list of all common blocks. (orig.)

  9. The bidimensional neutron transport code TWOTRAN-GG. Users manual and input data TWOTRAN-TRACA version

    International Nuclear Information System (INIS)

    Ahnert, C.; Aragones, J. M.

    1981-01-01

    This Is a users manual of the neutron transport code TWOTRAN-TRACA, which is a version of the original TWOTRAN-GG from the Los Alamos Laboratory, with some modifications made at JEN. A detailed input data description is given as well as the new modifications developed at JEN. (Author) 8 refs

  10. The bidimensional neutron transport code Twotran-GG. User's manual and input data. Twotran-Traca version

    International Nuclear Information System (INIS)

    Ahnert, C.; Aragones, J.M.

    1981-01-01

    A user's manual of the neutron transport code Twotran-Traca is presented; it is a version of the original Twotran-GG from the Los Alamos Laboratory, with some modifications made at J.E.N., Spain. A detailed input data description is given as well as the new modifications developped at J.E.N. (author) [es

  11. Treating voxel geometries in radiation protection dosimetry with a patched version of the Monte Carlo codes MCNP and MCNPX.

    Science.gov (United States)

    Burn, K W; Daffara, C; Gualdrini, G; Pierantoni, M; Ferrari, P

    2007-01-01

    The question of Monte Carlo simulation of radiation transport in voxel geometries is addressed. Patched versions of the MCNP and MCNPX codes are developed aimed at transporting radiation both in the standard geometry mode and in the voxel geometry treatment. The patched code reads an unformatted FORTRAN file derived from DICOM format data and uses special subroutines to handle voxel-to-voxel radiation transport. The various phases of the development of the methodology are discussed together with the new input options. Examples are given of employment of the code in internal and external dosimetry and comparisons with results from other groups are reported.

  12. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Functional modules, F9-F11

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U.S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume consists of the section of the manual dealing with three of the functional modules in the code. Those are the Morse-SGC for the SCALE system, Heating 7.2, and KENO V.a. The manual describes the latest released versions of the codes.

  13. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Functional modules, F9-F11

    International Nuclear Information System (INIS)

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U.S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume consists of the section of the manual dealing with three of the functional modules in the code. Those are the Morse-SGC for the SCALE system, Heating 7.2, and KENO V.a. The manual describes the latest released versions of the codes

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

    International Nuclear Information System (INIS)

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

    1994-01-01

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

  15. 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

  16. 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)

  17. Computer code for general analysis of radon risks (GARR)

    International Nuclear Information System (INIS)

    Ginevan, M.

    1984-09-01

    This document presents a computer model for general analysis of radon risks that allow the user to specify a large number of possible models with a small number of simple commands. The model is written in a version of BASIC which conforms closely to the American National Standards Institute (ANSI) definition for minimal BASIC and thus is readily modified for use on a wide variety of computers and, in particular, microcomputers. Model capabilities include generation of single-year life tables from 5-year abridged data, calculation of multiple-decrement life tables for lung cancer for the general population, smokers, and nonsmokers, and a cohort lung cancer risk calculation that allows specification of level and duration of radon exposure, the form of the risk model, and the specific population assumed at risk. 36 references, 8 figures, 7 tables

  18. ZOCO VI - a computer code to calculate the time- and space-dependent pressure distribution in full pressure containments of water-cooled reactors

    International Nuclear Information System (INIS)

    Mansfeld, G.

    1974-12-01

    ZOCO VI is a computer code to investigate the time and space dependent pressure distribution in full pressure containment of water cooled nuclear power reactors following a loss-of-coolant accident, which is caused by the rupture of a main coolant or steam line. ZOCO VI is an improved version of the computer code ZOCO V with enlarged description of condensing events. (orig.) [de

  19. 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

  20. POST: a postprocessor computer code for producing three-dimensional movies of two-phase flow in a reactor vessel

    International Nuclear Information System (INIS)

    Taggart, K.A.; Liles, D.R.

    1977-08-01

    The development of the TRAC computer code for analysis of LOCAs in light-water reactors involves the use of a three-dimensional (r-theta-z), two-fluid hydrodynamics model to describe the two-phase flow of steam and water through the reactor vessel. One of the major problems involved in interpreting results from this code is the presentation of three-dimensional flow patterns. The purpose of the report is to present a partial solution to this data display problem. A first version of a code which produces three-dimensional movies of flow in the reactor vessel has been written and debugged. This code (POST) is used as a postprocessor in conjunction with a stand alone three-dimensional two-phase hydrodynamics code (CYLTF) which is a test bed for the three-dimensional algorithms to be used in TRAC

  1. 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.

  2. 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

  3. 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)

  4. 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)

  5. 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)

  6. Implementation of the SAMPO computer code in the Cyber 170-750

    International Nuclear Information System (INIS)

    Chagas, E.F.; Liguori Neto, R.; Gomes, P.R.S.

    1985-01-01

    The code SAMPO, in this available version, incorporates algorithms that determine energy, eficiency and peak shape. The code also includes processing subroutines that provide automatic surveys of peaks raising all their characteristics. The handling of the code has been improved and its analysing capacity in each region of the spectrum has been amplified. Practical information regarding the use of the code is enclosed. Tests made guarantee the good performance of the code SAMPO in the Cyber system-IEAv. (Author) [pt

  7. Tripoli-3: monte Carlo transport code for neutral particles - version 3.5 - users manual; Tripoli-3: code de transport des particules neutres par la methode de monte carlo - version 3.5 - manuel d'utilisation

    Energy Technology Data Exchange (ETDEWEB)

    Vergnaud, Th.; Nimal, J.C.; Chiron, M

    2001-07-01

    The TRIPOLI-3 code applies the Monte Carlo method to neutron, gamma-ray and coupled neutron and gamma-ray transport calculations in three-dimensional geometries, either in steady-state conditions or having a time dependence. It can be used to study problems where there is a high flux attenuation between the source zone and the result zone (studies of shielding configurations or source driven sub-critical systems, with fission being taken into account), as well as problems where there is a low flux attenuation (neutronic calculations -- in a fuel lattice cell, for example -- where fission is taken into account, usually with the calculation on the effective multiplication factor, fine structure studies, numerical experiments to investigate methods approximations, etc). TRIPOLI-3 has been operational since 1995 and is the version of the TRIPOLI code that follows on from TRIPOLI-2; it can be used on SUN, RISC600 and HP workstations and on PC using the Linux or Windows/NT operating systems. The code uses nuclear data libraries generated using the THEMIS/NJOY system. The current libraries were derived from ENDF/B6 and JEF2. There is also a response function library based on a number of evaluations, notably the dosimetry libraries IRDF/85, IRDF/90 and also evaluations from JEF2. The treatment of particle transport is the same in version 3.5 as in version 3.4 of the TRIPOLI code; but the version 3.5 is more convenient for preparing the input data and for reading the output. The french version of the user's manual exists. (authors)

  8. Tripoli-3: monte Carlo transport code for neutral particles - version 3.5 - users manual; Tripoli-3: code de transport des particules neutres par la methode de monte carlo - version 3.5 - manuel d'utilisation

    Energy Technology Data Exchange (ETDEWEB)

    Vergnaud, Th; Nimal, J C; Chiron, M

    2001-07-01

    The TRIPOLI-3 code applies the Monte Carlo method to neutron, gamma-ray and coupled neutron and gamma-ray transport calculations in three-dimensional geometries, either in steady-state conditions or having a time dependence. It can be used to study problems where there is a high flux attenuation between the source zone and the result zone (studies of shielding configurations or source driven sub-critical systems, with fission being taken into account), as well as problems where there is a low flux attenuation (neutronic calculations -- in a fuel lattice cell, for example -- where fission is taken into account, usually with the calculation on the effective multiplication factor, fine structure studies, numerical experiments to investigate methods approximations, etc). TRIPOLI-3 has been operational since 1995 and is the version of the TRIPOLI code that follows on from TRIPOLI-2; it can be used on SUN, RISC600 and HP workstations and on PC using the Linux or Windows/NT operating systems. The code uses nuclear data libraries generated using the THEMIS/NJOY system. The current libraries were derived from ENDF/B6 and JEF2. There is also a response function library based on a number of evaluations, notably the dosimetry libraries IRDF/85, IRDF/90 and also evaluations from JEF2. The treatment of particle transport is the same in version 3.5 as in version 3.4 of the TRIPOLI code; but the version 3.5 is more convenient for preparing the input data and for reading the output. The french version of the user's manual exists. (authors)

  9. 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)

  10. GASFLOW: A Computational Fluid Dynamics Code for Gases, Aerosols, and Combustion, Volume 1: Theory and Computational Model

    International Nuclear Information System (INIS)

    Nichols, B.D.; Mueller, C.; Necker, G.A.; Travis, J.R.; Spore, J.W.; Lam, K.L.; Royl, P.; Redlinger, R.; Wilson, T.L.

    1998-01-01

    Los Alamos National Laboratory (LANL) and Forschungszentrum Karlsruhe (FzK) are developing GASFLOW, a three-dimensional (3D) fluid dynamics field code as a best-estimate tool to characterize local phenomena within a flow field. Examples of 3D phenomena include circulation patterns; flow stratification; hydrogen distribution mixing and stratification; combustion and flame propagation; effects of noncondensable gas distribution on local condensation and evaporation; and aerosol entrainment, transport, and deposition. An analysis with GASFLOW will result in a prediction of the gas composition and discrete particle distribution in space and time throughout the facility and the resulting pressure and temperature loadings on the walls and internal structures with or without combustion. A major application of GASFLOW is for predicting the transport, mixing, and combustion of hydrogen and other gases in nuclear reactor containments and other facilities. It has been applied to situations involving transporting and distributing combustible gas mixtures. It has been used to study gas dynamic behavior (1) in low-speed, buoyancy-driven flows, as well as sonic flows or diffusion dominated flows; and (2) during chemically reacting flows, including deflagrations. The effects of controlling such mixtures by safety systems can be analyzed. The code version described in this manual is designated GASFLOW 2.1, which combines previous versions of the United States Nuclear Regulatory Commission code HMS (for Hydrogen Mixing Studies) and the Department of Energy and FzK versions of GASFLOW. The code was written in standard Fortran 90. This manual comprises three volumes. Volume I describes the governing physical equations and computational model. Volume II describes how to use the code to set up a model geometry, specify gas species and material properties, define initial and boundary conditions, and specify different outputs, especially graphical displays. Sample problems are included

  11. 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

  12. 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.)

  13. 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

  14. 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

  15. 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)

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

    International Nuclear Information System (INIS)

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

    2009-01-01

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

  17. Advanced Simulation and Computing FY17 Implementation Plan, Version 0

    Energy Technology Data Exchange (ETDEWEB)

    McCoy, Michel [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Archer, Bill [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Hendrickson, Bruce [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Wade, Doug [National Nuclear Security Administration (NNSA), Washington, DC (United States). Office of Advanced Simulation and Computing and Institutional Research and Development; Hoang, Thuc [National Nuclear Security Administration (NNSA), Washington, DC (United States). Computational Systems and Software Environment

    2016-08-29

    The Stockpile Stewardship Program (SSP) is an integrated technical program for maintaining the safety, surety, and reliability of the U.S. nuclear stockpile. The SSP uses nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of experimental facilities and programs, and the computational capabilities to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources that support annual stockpile assessment and certification, study advanced nuclear weapons design and manufacturing processes, analyze accident scenarios and weapons aging, and provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balance of resource, including technical staff, hardware, simulation software, and computer science solutions. ASC is now focused on increasing predictive capabilities in a three-dimensional (3D) simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (sufficient resolution, dimensionality, and scientific details), and quantifying critical margins and uncertainties. Resolving each issue requires increasingly difficult analyses because the aging process has progressively moved the stockpile further away from the original test base. Where possible, the program also enables the use of high performance computing (HPC) and simulation tools to address broader national security needs, such as foreign nuclear weapon assessments and counter nuclear terrorism.

  18. FRAPCON-2: A Computer Code for the Calculation of Steady State Thermal-Mechanical Behavior of Oxide Fuel Rods

    Energy Technology Data Exchange (ETDEWEB)

    Berna, G. A; Bohn, M. P.; Rausch, W. N.; Williford, R. E.; Lanning, D. D.

    1981-01-01

    FRAPCON-2 is a FORTRAN IV computer code that calculates the steady state response of light Mater reactor fuel rods during long-term burnup. The code calculates the temperature, pressure, deformation, and tai lure histories of a fuel rod as functions of time-dependent fuel rod power and coolant boundary conditions. The phenomena modeled by the code include (a) heat conduction through the fuel and cladding, (b) cladding elastic and plastic deformation, (c) fuel-cladding mechanical interaction, (d) fission gas release, (e} fuel rod internal gas pressure, (f) heat transfer between fuel and cladding, (g) cladding oxidation, and (h) heat transfer from cladding to coolant. The code contains necessary material properties, water properties, and heat transfer correlations. FRAPCON-2 is programmed for use on the CDC Cyber 175 and 176 computers. The FRAPCON-2 code Is designed to generate initial conditions for transient fuel rod analysis by either the FRAP-T6 computer code or the thermal-hydraulic code, RELAP4/MOD7 Version 2.

  19. 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

  20. 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

  1. 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

  2. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Control modules C4, C6

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U. S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume is part of the manual related to the control modules for the newest updated version of this computational package.

  3. Computation of Thermodynamic Equilibria Pertinent to Nuclear Materials in Multi-Physics Codes

    Science.gov (United States)

    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

  4. Analysis of the Length of Braille Texts in English Braille American Edition, the Nemeth Code, and Computer Braille Code versus the Unified English Braille Code

    Science.gov (United States)

    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…

  5. 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)

  6. Further development of the computer code ATHLET-CD; Weiterentwicklung des Rechenprogramms ATHLET-CD. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Weber, Sebastian; Austregesilo, Henrique; Bals, Christine; Band, Sebastian; Hollands, Thorsten; Koellein, Carsten; Lovasz, Liviusz; Pandazis, Peter; Schubert, Johann-Dietrich; Sonnenkalb, Martin

    2016-10-15

    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

  7. Development and using computer codes for improvement of defect assembly detection on Russian WWER NPPs

    International Nuclear Information System (INIS)

    Likhanskii, V.; Evdokimov, I.; Zborovskii, V.; Kanukova, V.; Sorokin, A.; Taran, M.; Ugrumov, A.; Riabinin, Y.

    2009-01-01

    Diagnostic methods of fuel failure detection for improving the radiation safety and shortening of fuel reload time at Russian WWERs are currently in development . The works include creation new computer means for increase of effectiveness of fuel monitoring and reliability of leakage tests. Reliability of failure detection can be noticeably improved when we apply an integrated approach including the following methods. The first is fuel failure analysis under operating conditions. Analysis is performed with the pilot version of the expert system, which has been developed on the basis of the mechanistic code RTOP-CA. The second stage of failure monitoring is 'sipping' tests in the mast of the refueling machine. The leakage tests are the final stage of failure monitoring. A new technique with pressure cycling in the specialized casks was introduced to meet the requirements of higher reliability in detection/confirmation of the leakages. Measurements of the activity release kinetics during the pressure cycling and handling of the acquired data with the RTOP-LT code enable to evaluate a defect size in leaking fuel assembly. The mechanistic codes RTOP-CA and RTOP-LT were verified on a base of specialized experimental data and currently the code were certified by Russian authorities Rostechnadzor. Now the pressure cycling method in the specialized casks has official status and is utilized at the all Russian WWER units. Some results of application of the integrated approach to fuel failure monitoring at several Russian NPPs with WWER units are reported in the present paper. Predictions of the current version of the expert system are compared with the results of the leakage tests and with the estimations of the defect size by the pressure cycling technique. Using the RTOP-CA code the level of activity is assessed for the following fuel campaign if the leaking fuel assembly was decided to be reloaded into the core. A project of the automated computer system on the basis of

  8. 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)

  9. 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.)

  10. 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

  11. Parameters that affect parallel processing for computational electromagnetic simulation codes on high performance computing clusters

    Science.gov (United States)

    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

  12. Conversion and improvement of the Rutherford Laboratory's magnetostatic computer code GFUN3D to the NMFECC CDC 7600

    International Nuclear Information System (INIS)

    Tucker, T.C.

    1980-06-01

    The implementation of a version of the Rutherford Laboratory's magnetostatic computer code GFUN3D on the CDC 7600 at the National Magnetic Fusion Energy Computer Center is reported. A new iteration technique that greatly increases the probability of convergence and reduces computation time by about 30% for calculations with nonlinear, ferromagnetic materials is included. The use of GFUN3D on the NMFE network is discussed, and suggestions for future work are presented. Appendix A consists of revisions to the GFUN3D User Guide (published by Rutherford Laboratory( that are necessary to use this version. Appendix B contains input and output for some sample calculations. Appendix C is a detailed discussion of the old and new iteration techniques

  13. MINIVER: Miniature version of real/ideal gas aero-heating and ablation computer program

    Science.gov (United States)

    Hendler, D. R.

    1976-01-01

    Computer code is used to determine heat transfer multiplication factors, special flow field simulation techniques, different heat transfer methods, different transition criteria, crossflow simulation, and more efficient thin skin thickness optimization procedure.

  14. Analysis of steam generator loss-of-feedwater experiments with APROS and RELAP5/MOD3.1 computer codes

    International Nuclear Information System (INIS)

    Virtanen, E.; Haapalehto, T.; Kouhia, J.

    1997-01-01

    Three experiments were conducted to study the behaviour of the new horizontal steam generator construction of the PACTEL test facility. In the experiments the secondary side coolant level was reduced stepwise. The experiments were calculated with two computer codes RELAP5/MOD3.1 and APROS version 2.11. A similar nodalization scheme was used for both codes so that the results may be compared. Only the steam generator was modeled and the rest of the facility was given as a boundary condition. The results show that both codes calculate well the behaviour of the primary side of the steam generator. On the secondary side both codes calculate lower steam temperatures in the upper part of the heat exchange tube bundle than was measured in the experiments. (orig.)

  15. Analysis of steam generator loss-of-feedwater experiments with APROS and RELAP5/MOD3.1 computer codes

    Energy Technology Data Exchange (ETDEWEB)

    Virtanen, E.; Haapalehto, T. [Lappeenranta Univ. of Technology, Lappeenranta (Finland); Kouhia, J. [VTT Energy, Nuclear Energy, Lappeenranta (Finland)

    1995-09-01

    Three experiments were conducted to study the behavior of the new horizontal steam generator construction of the PACTEL test facility. In the experiments the secondary side coolant level was reduced stepwise. The experiments were calculated with two computer codes RELAP5/MOD3.1 and APROS version 2.11. A similar nodalization scheme was used for both codes to that the results may be compared. Only the steam generator was modelled and the rest of the facility was given as a boundary condition. The results show that both codes calculate well the behaviour of the primary side of the steam generator. On the secondary side both codes calculate lower steam temperatures in the upper part of the heat exchange tube bundle than was measured in the experiments.

  16. A Spanish version for the new ERA-EDTA coding system for primary renal disease

    Directory of Open Access Journals (Sweden)

    Óscar Zurriaga

    2015-07-01

    Conclusions: Translation and adaptation into Spanish represent an improvement that will help to introduce and use the new coding system for PKD, as it can help reducing the time devoted to coding and also the period of adaptation of health workers to the new codes.

  17. The modification and application of RAMS computer code. Final report

    International Nuclear Information System (INIS)

    McKee, T.B.

    1995-01-01

    The Regional Atmospheric Modeling System (RAMS) has been utilized in its most updated form, version 3a, to simulate a case night from the Atmospheric Studies in COmplex Terrain (ASCOT) experimental program. ASCOT held a wintertime observational campaign during February, 1991 to observe the often strong drainage flows which form on the Great Plains and in the canyons embedded within the slope from the Continental Divide to the Great Plains. A high resolution (500 m grid spacing) simulation of the 4-5 February 1991 case night using the more advanced turbulence closure now available in RAMS 3a allowed greater analysis of the physical processes governing the drainage flows. It is found that shear interaction above and within the drainage flow are important, and are overpredicted with the new scheme at small grid spacing (< ∼1000 m). The implication is that contaminants trapped in nighttime stable flows such as these, will be mixed too strongly in the vertical reducing predicted ground concentrations. The HYPACT code has been added to the capability at LANL, although due to the reduced scope of work, no simulations with HYPACT were performed

  18. 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

  19. ENDF utility codes version 6.4 for ENDF-5 and ENDF-6

    International Nuclear Information System (INIS)

    McLaughlin, P.K.

    1988-09-01

    Description and operating instructions are given for a package of utility codes operating on evaluated nuclear data files in the formats ENDF-5 and ENDF-6. Included are the data checking codes CHECKER, FIZCON, PSYCHE; the code INTER for retrieving thermal cross-sections and some other data; graphical plotting codes PLOTEF, GRABLIB, VERSAT; and the file maintenance and retrieval codes LISTEF, SETMDC, GETMAT, STANEF. This program package can be obtained on magnetic tape or floppy diskette, free of charge, from the IAEA Nuclear Data Section. (author)

  20. 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

  1. 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.

  2. Implantation of TRAC-PF1 computer code of VAX-11/750

    International Nuclear Information System (INIS)

    Madeira, A.A.; Souza Gouvea, L. de; Galetti, M.R.S.

    1988-01-01

    The implantation of TRAC-PF1 code, IBM version, in VAX-11/750 is described. This work provides Reator Department with an advanced best-estimate tool to perform loss-of-coolant accident analysis. (Author) [pt

  3. COSY INFINITY version 8

    International Nuclear Information System (INIS)

    Makino, Kyoko; Berz, Martin

    1999-01-01

    The latest version of the particle optics code COSY INFINITY is presented. Using Differential Algebraic (DA) methods, the code allows the computation of aberrations of arbitrary field arrangements to in principle unlimited order. Besides providing a general overview of the code, several recent techniques developed for specific applications are highlighted. These include new features for the direct utilization of detailed measured fields as well as rigorous treatment of remainder bounds

  4. Modification of the bubble rise model used in RELAP4/Mod5 computer code for transients analysis

    International Nuclear Information System (INIS)

    Scharfmann, E.

    1981-01-01

    To improve the separation phase and heat transfer models in RELAP4/MOD5 computer code, in order to make more realistic estimates of the thermohydraulic behavior of the core submitted to a loss-of-coolant accident, is the objective of this work. This research is directed to the accident analysis caused by small breaks in the primary circuit of PWR plants, where two-phase flow occurs most of the time. Calculation have been performed with the help of the original version of RELAP code, and the version containing the proposed modifications on this work. Comparing one results with the original ones, we arrive at the conclusion that our results show more conservative values of core pressure and coolant temperature, while the peak values of fuel temperature are not exceeded. (Author) [pt

  5. The implementation of CP1 computer code in the Honeywell Bull computer in Brazilian Nuclear Energy Commission (CNEN)

    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

  6. 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

  7. Interface design of VSOP'94 computer code for safety analysis

    Science.gov (United States)

    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.

  8. 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

  9. 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)

  10. IAMBUS, a computer code for the design and performance prediction of fast breeder fuel rods

    International Nuclear Information System (INIS)

    Toebbe, H.

    1990-05-01

    IAMBUS is a computer code for the thermal and mechanical design, in-pile performance prediction and post-irradiation analysis of fast breeder fuel rods. The code deals with steady, non-steady and transient operating conditions and enables to predict in-pile behavior of fuel rods in power reactors as well as in experimental rigs. Great effort went into the development of a realistic account of non-steady fuel rod operating conditions. The main emphasis is placed on characterizing the mechanical interaction taking place between the cladding tube and the fuel as a result of contact pressure and friction forces, with due consideration of axial and radial crack configuration within the fuel as well as the gradual transition at the elastic/plastic interface in respect to fuel behavior. IAMBUS can be readily adapted to various fuel and cladding materials. The specific models and material correlations of the reference version deal with the actual in-pile behavior and physical properties of the KNK II and SNR 300 related fuel rod design, confirmed by comparison of the fuel performance model with post-irradiation data. The comparison comprises steady, non-steady and transient irradiation experiments within the German/Belgian fuel rod irradiation program. The code is further validated by comparison of model predictions with post-irradiation data of standard fuel and breeder rods of Phenix and PFR as well as selected LWR fuel rods in non-steady operating conditions

  11. 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)

  12. 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

  13. CONTAIN LMR/1B-Mod.1, A computer code for containment analysis of accidents in liquid-metal-cooled nuclear reactors

    International Nuclear Information System (INIS)

    Murata, K.K.; Carroll, D.E.; Bergeron, K.D.; Valdez, G.D.

    1993-01-01

    The CONTAIN computer code is a best-estimate, integrated analysis tool for predicting the physical, chemical, and radiological conditions inside a nuclear reactor containment building following the release of core material from the primary system. CONTAIN is supported primarily by the U. S. Nuclear Regulatory Commission (USNRC), and the official code versions produced with this support are intended primarily for the analysis of light water reactors (LWR). The present manual describes CONTAIN LMR/1B-Mod. 1, a code version designed for the analysis of reactors with liquid metal coolant. It is a variant of the official CONTAIN 1.11 LWR code version. Some of the features of CONTAIN-LMR for treating the behavior of liquid metal coolant are in fact present in the LWR code versions but are discussed here rather than in the User's Manual for the LWR versions. These features include models for sodium pool and spray fires. In addition to these models, new or substantially improved models have been installed in CONTAIN-LMR. The latter include models for treating two condensables (sodium and water) simultaneously, sodium atmosphere and pool chemistry, sodium condensation on aerosols, heat transfer from core-debris beds and to sodium pools, and sodium-concrete interactions. A detailed description of each of the above models is given, along with the code input requirements

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

    International Nuclear Information System (INIS)

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

    2017-03-01

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

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

    International Nuclear Information System (INIS)

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

    2017-03-01

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

  16. A Computer Adaptive Testing Version of the Addiction Severity Index-Multimedia Version (ASI-MV): The Addiction Severity CAT

    Science.gov (United States)

    Butler, Stephen F.; Black, Ryan A.; McCaffrey, Stacey A.; Ainscough, Jessica; Doucette, Ann M.

    2017-01-01

    The purpose of this study was to develop and validate a computer adaptive testing (CAT) version of the Addiction Severity Index-Multimedia Version (ASI-MV®), the Addiction Severity CAT. This goal was accomplished in four steps. First, new candidate items for Addiction Severity CAT domains were evaluated after brainstorming sessions with experts in substance abuse treatment. Next, this new item bank was psychometrically evaluated on a large non-clinical (n =4419) and substance abuse treatment sample (n =845). Based on these results, final items were selected and calibrated for the creation of the Addiction Severity CAT algorithms. Once the algorithms were developed for the entire assessment, a fully functioning prototype of an Addiction Severity CAT was created. CAT simulations were conducted and optimal termination criteria were selected for the Addiction Severity CAT algorithms. Finally, construct validity of the CAT algorithms was evaluated by examining convergent/discriminant validity and sensitivity to change. The Addiction Severity CAT was determined to be valid, sensitive to change, and reliable. Further, the Addiction Severity CAT’s time of administration was found to be significantly less than the average time of administration for the ASI-MV composite scores. This study represents the initial validation of an IRT-based Addiction Severity CAT, and further exploration of the Addiction Severity CAT is needed. PMID:28230387

  17. A computer adaptive testing version of the Addiction Severity Index-Multimedia Version (ASI-MV): The Addiction Severity CAT.

    Science.gov (United States)

    Butler, Stephen F; Black, Ryan A; McCaffrey, Stacey A; Ainscough, Jessica; Doucette, Ann M

    2017-05-01

    The purpose of this study was to develop and validate a computer adaptive testing (CAT) version of the Addiction Severity Index-Multimedia Version (ASI-MV), the Addiction Severity CAT. This goal was accomplished in 4 steps. First, new candidate items for Addiction Severity CAT domains were evaluated after brainstorming sessions with experts in substance abuse treatment. Next, this new item bank was psychometrically evaluated on a large nonclinical (n = 4,419) and substance abuse treatment (n = 845) sample. Based on these results, final items were selected and calibrated for the creation of the Addiction Severity CAT algorithms. Once the algorithms were developed for the entire assessment, a fully functioning prototype of an Addiction Severity CAT was created. CAT simulations were conducted, and optimal termination criteria were selected for the Addiction Severity CAT algorithms. Finally, construct validity of the CAT algorithms was evaluated by examining convergent and discriminant validity and sensitivity to change. The Addiction Severity CAT was determined to be valid, sensitive to change, and reliable. Further, the Addiction Severity CAT's time of completion was found to be significantly less than the average time of completion for the ASI-MV composite scores. This study represents the initial validation of an Addiction Severity CAT based on item response theory, and further exploration of the Addiction Severity CAT is needed. (PsycINFO Database Record (c) 2017 APA, all rights reserved).

  18. 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.

  19. 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

  20. Computer code to predict the heat of explosion of high energy materials

    International Nuclear Information System (INIS)

    Muthurajan, H.; Sivabalan, R.; Pon Saravanan, N.; Talawar, M.B.

    2009-01-01

    The computational approach to the thermochemical changes involved in the process of explosion of a high energy materials (HEMs) vis-a-vis its molecular structure aids a HEMs chemist/engineers to predict the important thermodynamic parameters such as heat of explosion of the HEMs. Such a computer-aided design will be useful in predicting the performance of a given HEM as well as in conceiving futuristic high energy molecules that have significant potential in the field of explosives and propellants. The software code viz., LOTUSES developed by authors predicts various characteristics of HEMs such as explosion products including balanced explosion reactions, density of HEMs, velocity of detonation, CJ pressure, etc. The new computational approach described in this paper allows the prediction of heat of explosion (ΔH e ) without any experimental data for different HEMs, which are comparable with experimental results reported in literature. The new algorithm which does not require any complex input parameter is incorporated in LOTUSES (version 1.5) and the results are presented in this paper. The linear regression analysis of all data point yields the correlation coefficient R 2 = 0.9721 with a linear equation y = 0.9262x + 101.45. The correlation coefficient value 0.9721 reveals that the computed values are in good agreement with experimental values and useful for rapid hazard assessment of energetic materials

  1. DNAStat, version 2.1--a computer program for processing genetic profile databases and biostatistical calculations.

    Science.gov (United States)

    Berent, Jarosław

    2010-01-01

    This paper presents the new DNAStat version 2.1 for processing genetic profile databases and biostatistical calculations. The popularization of DNA studies employed in the judicial system has led to the necessity of developing appropriate computer programs. Such programs must, above all, address two critical problems, i.e. the broadly understood data processing and data storage, and biostatistical calculations. Moreover, in case of terrorist attacks and mass natural disasters, the ability to identify victims by searching related individuals is very important. DNAStat version 2.1 is an adequate program for such purposes. The DNAStat version 1.0 was launched in 2005. In 2006, the program was updated to 1.1 and 1.2 versions. There were, however, slight differences between those versions and the original one. The DNAStat version 2.0 was launched in 2007 and the major program improvement was an introduction of the group calculation options with the potential application to personal identification of mass disasters and terrorism victims. The last 2.1 version has the option of language selection--Polish or English, which will enhance the usage and application of the program also in other countries.

  2. The SAS4A/SASSYS-1 Safety Analysis Code System, Version 5

    Energy Technology Data Exchange (ETDEWEB)

    Fanning, T. H. [Argonne National Lab. (ANL), Argonne, IL (United States); Brunett, A. J. [Argonne National Lab. (ANL), Argonne, IL (United States); Sumner, T. [Argonne National Lab. (ANL), Argonne, IL (United States)

    2017-01-01

    The SAS4A/SASSYS-1 computer code is developed by Argonne National Laboratory for thermal, hydraulic, and neutronic analysis of power and flow transients in liquidmetal- cooled nuclear reactors (LMRs). SAS4A was developed to analyze severe core disruption accidents with coolant boiling and fuel melting and relocation, initiated by a very low probability coincidence of an accident precursor and failure of one or more safety systems. SASSYS-1, originally developed to address loss-of-decay-heat-removal accidents, has evolved into a tool for margin assessment in design basis accident (DBA) analysis and for consequence assessment in beyond-design-basis accident (BDBA) analysis. SAS4A contains detailed, mechanistic models of transient thermal, hydraulic, neutronic, and mechanical phenomena to describe the response of the reactor core, its coolant, fuel elements, and structural members to accident conditions. The core channel models in SAS4A provide the capability to analyze the initial phase of core disruptive accidents, through coolant heat-up and boiling, fuel element failure, and fuel melting and relocation. Originally developed to analyze oxide fuel clad with stainless steel, the models in SAS4A have been extended and specialized to metallic fuel with advanced alloy cladding. SASSYS-1 provides the capability to perform a detailed thermal/hydraulic simulation of the primary and secondary sodium coolant circuits and the balance-ofplant steam/water circuit. These sodium and steam circuit models include component models for heat exchangers, pumps, valves, turbines, and condensers, and thermal/hydraulic models of pipes and plena. SASSYS-1 also contains a plant protection and control system modeling capability, which provides digital representations of reactor, pump, and valve controllers and their response to input signal changes.

  3. Developing a friendly I/O graphical interface for the integral transport CP2D computer code

    International Nuclear Information System (INIS)

    Constantin, M.

    2002-01-01

    The code CP 2 D design and developing involved the newest methods and techniques in the first flight collision probability (FFCP) calculations. These methods are strongly connected with the computer developing both in hardware and software. The code CP 2 D was developed in INR Pitesti, between 1997-2001. It is a transport code in the first flight collision probability formalism, able to treat exactly a lot of complicated geometry (such as CANDU clusters, TRIGA and PWR fuel assemblies). The first version CP 2 D1.0 was released in 1998. The second, CP 2 D2.0, was released in 1999 and uses a multistratified coolant model (MM) for CANDU loss of coolant accident analysis. The third version, CP 2 D3.0 (2000), have incorporated a generalized burning scheme. An user-friendly graphical interface was developed in 2001. It is intended to a rapid introduction of the input data and to extract the interest information from the output files. This information is directly converted into graphics and tables contained into a single MsWord document. The introduced input data are validated by the interface if the numerical, physical and mathematical restrictions are fulfilled. The user can see the representation of the model and can interactively modify the input data until the model is correct. The interface and the code were exhaustively documented and the obtained version was released as CP 2 D4.0. The version allows to a low experienced user to build the input files, to correct the possible errors and to extract the information of interest for the analyzed problem. The paper shows the interface as a useful concept for the upgrade of the classical codes. (author)

  4. 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

  5. Results of comparative RBMK neutron computation using VNIIEF codes (cell computation, 3D statics, 3D kinetics). Final report

    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.

  6. MIG version 0.0 model interface guidelines: Rules to accelerate installation of numerical models into any compliant parent code

    Energy Technology Data Exchange (ETDEWEB)

    Brannon, R.M.; Wong, M.K.

    1996-08-01

    A set of model interface guidelines, called MIG, is presented as a means by which any compliant numerical material model can be rapidly installed into any parent code without having to modify the model subroutines. Here, {open_quotes}model{close_quotes} usually means a material model such as one that computes stress as a function of strain, though the term may be extended to any numerical operation. {open_quotes}Parent code{close_quotes} means a hydrocode, finite element code, etc. which uses the model and enforces, say, the fundamental laws of motion and thermodynamics. MIG requires the model developer (who creates the model package) to specify model needs in a standardized but flexible way. MIG includes a dictionary of technical terms that allows developers and parent code architects to share a common vocabulary when specifying field variables. For portability, database management is the responsibility of the parent code. Input/output occurs via structured calling arguments. As much model information as possible (such as the lists of required inputs, as well as lists of precharacterized material data and special needs) is supplied by the model developer in an ASCII text file. Every MIG-compliant model also has three required subroutines to check data, to request extra field variables, and to perform model physics. To date, the MIG scheme has proven flexible in beta installations of a simple yield model, plus a more complicated viscodamage yield model, three electromechanical models, and a complicated anisotropic microcrack constitutive model. The MIG yield model has been successfully installed using identical subroutines in three vectorized parent codes and one parallel C++ code, all predicting comparable results. By maintaining one model for many codes, MIG facilitates code-to-code comparisons and reduces duplication of effort, thereby reducing the cost of installing and sharing models in diverse new codes.

  7. 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

  8. 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)

  9. 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

  10. 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.)

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

    International Nuclear Information System (INIS)

    Cristian, I.; Cirstoiu, B.; Dumitrache, I.; Cepraga, D.

    1976-04-01

    The LASER-R code is an IBM 370/135 version of the Westinghouse code, LASER, based on the THERMOS and MUFT codes developped by Poncelet. It can be used to perform thermal reactor cell calculations and burnup calculations. The cell exhibits 3-4 concentric areas: fuel, cladding, moderator and scattering ring. Besides directions for use, a short description of the physical model, numerical methods and output is presented

  12. The European Register of Specialists in Clinical Chemistry and Laboratory Medicine: Code of Conduct, Version 2--2008.

    LENUS (Irish Health Repository)

    McMurray, Janet

    2009-01-01

    In 1997, the European Communities Confederation of Clinical Chemistry and Laboratory Medicine (EC4) set up a Register for European Specialists in Clinical Chemistry and Laboratory Medicine. The operation of the Register is undertaken by a Register Commission (EC4RC). During the last 10 years, more than 2000 specialists in Clinical Chemistry and Laboratory Medicine have joined the Register. In 2007, EC4 merged with the Federation of European Societies of Clinical Chemistry and Laboratory Medicine (FESCC) to form the European Federation of Clinical Chemistry and Laboratory Medicine (EFCC). A Code of Conduct was adopted in 2003 and a revised and updated version, taking account particularly of the guidelines of the Conseil Européen des Professions Libérales (CEPLIS) of which EFCC is a member, is presented in this article. The revised version was approved by the EC4 Register Commission and by the EFCC Executive Board in Paris on 6 November, 2008.

  13. Adaptive Network Coded Clouds: High Speed Downloads and Cost-Effective Version Control

    DEFF Research Database (Denmark)

    Sipos, Marton A.; Heide, Janus; Roetter, Daniel Enrique Lucani

    2018-01-01

    Although cloud systems provide a reliable and flexible storage solution, the use of a single cloud service constitutes a single point of failure, which can compromise data availability, download speed, and security. To address these challenges, we advocate for the use of multiple cloud storage...... providers simultaneously using network coding as the key enabling technology. Our goal is to study two challenges of network coded storage systems. First, the efficient update of the number of coded fragments per cloud in a system aggregating multiple clouds in order to boost the download speed of files. We...... developed a novel scheme using recoding with limited packets to trade-off storage space, reliability, and data retrieval speed. Implementation and measurements with commercial cloud providers show that up to 9x less network use is needed compared to other network coding schemes, while maintaining similar...

  14. A new version of code Java for 3D simulation of the CCA model

    Science.gov (United States)

    Zhang, Kebo; Xiong, Hailing; Li, Chao

    2016-07-01

    In this paper we present a new version of the program of CCA model. In order to benefit from the advantages involved in the latest technologies, we migrated the running environment from JDK1.6 to JDK1.7. And the old program was optimized into a new framework, so promoted extendibility.

  15. 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.)

  16. 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

  17. 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

  18. 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)

  19. 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

  20. Fuel model studies. Comparison of our present version of GAPCON-THERMAL-2 with results from the EPRI code comparison study. Partial report

    International Nuclear Information System (INIS)

    Malen, K.; Jansson, L.

    1978-08-01

    Runs with our present version of GAPCON-THERMAL-2 have been compared to results from the EPRI code comparison study. Usually also our version of GAPCON predicts high temperatures, 100-300 K or 10-15% higher than average code predictions and experimental results. The well-known temperaturegas release instablility is found also with GAPCON. In this case one identifies the gas release limits 1400 deg C and 1700 deg C as instablility points. (author)