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.

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

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)

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.

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

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.

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)

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

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.

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)

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)

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)

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...

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

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

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.

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

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

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

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

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

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

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)

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.

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.

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.

(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

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.

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.

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

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)

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.

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

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

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

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)

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)

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.

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

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

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.

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.

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

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

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)

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

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.

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

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.

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

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).

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)

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)

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

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

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.

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).

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)

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)

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

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

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

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)

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)

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.)

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

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

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)

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)

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

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.

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

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

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.

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

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.

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

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

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)

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

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.

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

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)

Linking CATHENA with other computer codes through a remote process

Energy Technology Data Exchange (ETDEWEB)

Vasic, A.; Hanna, B.N.; Waddington, G.M. [Atomic Energy of Canada Limited, Chalk River, Ontario (Canada); Sabourin, G. [Atomic Energy of Canada Limited, Montreal, Quebec (Canada); Girard, R. [Hydro-Quebec, Montreal, Quebec (Canada)

2005-07-01

'Full text:' CATHENA (Canadian Algorithm for THErmalhydraulic Network Analysis) is a computer code developed by Atomic Energy of Canada Limited (AECL). The code uses a transient, one-dimensional, two-fluid representation of two-phase flow in piping networks. CATHENA is used primarily for the analysis of postulated upset conditions in CANDU reactors; however, the code has found a wider range of applications. In the past, the CATHENA thermalhydraulics code included other specialized codes, i.e. ELOCA and the Point LEPreau CONtrol system (LEPCON) as callable subroutine libraries. The combined program was compiled and linked as a separately named code. This code organizational process is not suitable for independent development, maintenance, validation and version tracking of separate computer codes. The alternative solution to provide code development independence is to link CATHENA to other computer codes through a Parallel Virtual Machine (PVM) interface process. PVM is a public domain software package, developed by Oak Ridge National Laboratory and enables a heterogeneous collection of computers connected by a network to be used as a single large parallel machine. The PVM approach has been well accepted by the global computing community and has been used successfully for solving large-scale problems in science, industry, and business. Once development of the appropriate interface for linking independent codes through PVM is completed, future versions of component codes can be developed, distributed separately and coupled as needed by the user. This paper describes the coupling of CATHENA to the ELOCA-IST and the TROLG2 codes through a PVM remote process as an illustration of possible code connections. ELOCA (Element Loss Of Cooling Analysis) is the Industry Standard Toolset (IST) code developed by AECL to simulate the thermo-mechanical response of CANDU fuel elements to transient thermalhydraulics boundary conditions. A separate ELOCA driver program

Linking CATHENA with other computer codes through a remote process

International Nuclear Information System (INIS)

Vasic, A.; Hanna, B.N.; Waddington, G.M.; Sabourin, G.; Girard, R.

2005-01-01

'Full text:' CATHENA (Canadian Algorithm for THErmalhydraulic Network Analysis) is a computer code developed by Atomic Energy of Canada Limited (AECL). The code uses a transient, one-dimensional, two-fluid representation of two-phase flow in piping networks. CATHENA is used primarily for the analysis of postulated upset conditions in CANDU reactors; however, the code has found a wider range of applications. In the past, the CATHENA thermalhydraulics code included other specialized codes, i.e. ELOCA and the Point LEPreau CONtrol system (LEPCON) as callable subroutine libraries. The combined program was compiled and linked as a separately named code. This code organizational process is not suitable for independent development, maintenance, validation and version tracking of separate computer codes. The alternative solution to provide code development independence is to link CATHENA to other computer codes through a Parallel Virtual Machine (PVM) interface process. PVM is a public domain software package, developed by Oak Ridge National Laboratory and enables a heterogeneous collection of computers connected by a network to be used as a single large parallel machine. The PVM approach has been well accepted by the global computing community and has been used successfully for solving large-scale problems in science, industry, and business. Once development of the appropriate interface for linking independent codes through PVM is completed, future versions of component codes can be developed, distributed separately and coupled as needed by the user. This paper describes the coupling of CATHENA to the ELOCA-IST and the TROLG2 codes through a PVM remote process as an illustration of possible code connections. ELOCA (Element Loss Of Cooling Analysis) is the Industry Standard Toolset (IST) code developed by AECL to simulate the thermo-mechanical response of CANDU fuel elements to transient thermalhydraulics boundary conditions. A separate ELOCA driver program starts, ends

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.

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

GENII Version 2 Users’ Guide

Energy Technology Data Exchange (ETDEWEB)

Napier, Bruce A.

2004-03-08

The GENII Version 2 computer code was developed for the Environmental Protection Agency (EPA) at Pacific Northwest National Laboratory (PNNL) to incorporate the internal dosimetry models recommended by the International Commission on Radiological Protection (ICRP) and the radiological risk estimating procedures of Federal Guidance Report 13 into updated versions of existing environmental pathway analysis models. The resulting environmental dosimetry computer codes are compiled in the GENII Environmental Dosimetry System. The GENII system was developed to provide a state-of-the-art, technically peer-reviewed, documented set of programs for calculating radiation dose and risk from radionuclides released to the environment. The codes were designed with the flexibility to accommodate input parameters for a wide variety of generic sites. Operation of a new version of the codes, GENII Version 2, is described in this report. Two versions of the GENII Version 2 code system are available, a full-featured version and a version specifically designed for demonstrating compliance with the dose limits specified in 40 CFR 61.93(a), the National Emission Standards for Hazardous Air Pollutants (NESHAPS) for radionuclides. The only differences lie in the limitation of the capabilities of the user to change specific parameters in the NESHAPS version. This report describes the data entry, accomplished via interactive, menu-driven user interfaces. Default exposure and consumption parameters are provided for both the average (population) and maximum individual; however, these may be modified by the user. Source term information may be entered as radionuclide release quantities for transport scenarios, or as basic radionuclide concentrations in environmental media (air, water, soil). For input of basic or derived concentrations, decay of parent radionuclides and ingrowth of radioactive decay products prior to the start of the exposure scenario may be considered. A single code run can

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

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.

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)

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

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.

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)

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

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.

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

V.S.O.P. (99/05) computer code system

International Nuclear Information System (INIS)

Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Scherer, W.

2005-11-01

V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P.(99 / 05) represents the further development of V.S.O.P. (99). Compared to its precursor, the code system has been improved in many details. Major improvements and extensions have been included concerning the neutron spectrum calculation, the 3-d neutron diffusion options, and the thermal hydraulic section with respect to 'multi-pass'-fuelled pebblebed cores. This latest code version was developed and tested under the WINDOWS-XP - operating system. The storage requirement for the executables and the basic libraries associated with the code amounts to about 15 MB. Another 5 MB are required - if desired - for storage of the source code (∼65000 Fortran statements). (orig.)

V.S.O.P. (99/05) computer code system

Energy Technology Data Exchange (ETDEWEB)

Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Scherer, W.

2005-11-01

V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P.(99 / 05) represents the further development of V.S.O.P. (99). Compared to its precursor, the code system has been improved in many details. Major improvements and extensions have been included concerning the neutron spectrum calculation, the 3-d neutron diffusion options, and the thermal hydraulic section with respect to 'multi-pass'-fuelled pebblebed cores. This latest code version was developed and tested under the WINDOWS-XP - operating system. The storage requirement for the executables and the basic libraries associated with the code amounts to about 15 MB. Another 5 MB are required - if desired - for storage of the source code ({approx}65000 Fortran statements). (orig.)

Code conversion for system design and safety analysis of NSSS

Energy Technology Data Exchange (ETDEWEB)

Lee, Hae Cho; Kim, Young Tae; Choi, Young Gil; Kim, Hee Kyung [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1996-01-01

This report describes overall project works related to conversion, installation and validation of computer codes which are used in NSSS design and safety analysis of nuclear power plants. Domain/os computer codes for system safety analysis are installed and validated on Apollo DN10000, and then Apollo version are converted and installed again on HP9000/700 series with appropriate validation. Also, COOLII and COAST which are cyber version computer codes are converted into versions of Apollo DN10000 and HP9000/700, and installed with validation. This report details whole processes of work involved in the computer code conversion and installation, as well as software verification and validation results which are attached to this report. 12 refs., 8 figs. (author)

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.

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

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

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

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

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.

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.

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)

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

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)

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

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.

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

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

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

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

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

Computer code development plant for SMART design

International Nuclear Information System (INIS)

Bae, Kyoo Hwan; Choi, S.; Cho, B.H.; Kim, K.K.; Lee, J.C.; Kim, J.P.; Kim, J.H.; Chung, M.; Kang, D.J.; Chang, M.H.

1999-03-01

In accordance with the localization plan for the nuclear reactor design driven since the middle of 1980s, various computer codes have been transferred into the korea nuclear industry through the technical transfer program from the worldwide major pressurized water reactor supplier or through the international code development program. These computer codes have been successfully utilized in reactor and reload core design works. As the results, design- related technologies have been satisfactorily accumulated. However, the activities for the native code development activities to substitute the some important computer codes of which usages are limited by the original technique owners have been carried out rather poorly. Thus, it is most preferentially required to secure the native techniques on the computer code package and analysis methodology in order to establish the capability required for the independent design of our own model of reactor. Moreover, differently from the large capacity loop-type commercial reactors, SMART (SYSTEM-integrated Modular Advanced ReacTor) design adopts a single reactor pressure vessel containing the major primary components and has peculiar design characteristics such as self-controlled gas pressurizer, helical steam generator, passive residual heat removal system, etc. Considering those peculiar design characteristics for SMART, part of design can be performed with the computer codes used for the loop-type commercial reactor design. However, most of those computer codes are not directly applicable to the design of an integral reactor such as SMART. Thus, they should be modified to deal with the peculiar design characteristics of SMART. In addition to the modification efforts, various codes should be developed in several design area. Furthermore, modified or newly developed codes should be verified their reliability through the benchmarking or the test for the object design. Thus, it is necessary to proceed the design according to the

Computer code development plant for SMART design

Energy Technology Data Exchange (ETDEWEB)

Bae, Kyoo Hwan; Choi, S.; Cho, B.H.; Kim, K.K.; Lee, J.C.; Kim, J.P.; Kim, J.H.; Chung, M.; Kang, D.J.; Chang, M.H

1999-03-01

In accordance with the localization plan for the nuclear reactor design driven since the middle of 1980s, various computer codes have been transferred into the korea nuclear industry through the technical transfer program from the worldwide major pressurized water reactor supplier or through the international code development program. These computer codes have been successfully utilized in reactor and reload core design works. As the results, design- related technologies have been satisfactorily accumulated. However, the activities for the native code development activities to substitute the some important computer codes of which usages are limited by the original technique owners have been carried out rather poorly. Thus, it is most preferentially required to secure the native techniques on the computer code package and analysis methodology in order to establish the capability required for the independent design of our own model of reactor. Moreover, differently from the large capacity loop-type commercial reactors, SMART (SYSTEM-integrated Modular Advanced ReacTor) design adopts a single reactor pressure vessel containing the major primary components and has peculiar design characteristics such as self-controlled gas pressurizer, helical steam generator, passive residual heat removal system, etc. Considering those peculiar design characteristics for SMART, part of design can be performed with the computer codes used for the loop-type commercial reactor design. However, most of those computer codes are not directly applicable to the design of an integral reactor such as SMART. Thus, they should be modified to deal with the peculiar design characteristics of SMART. In addition to the modification efforts, various codes should be developed in several design area. Furthermore, modified or newly developed codes should be verified their reliability through the benchmarking or the test for the object design. Thus, it is necessary to proceed the design according to the

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)

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)

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

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

Energy Technology Data Exchange (ETDEWEB)

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

1997-08-01

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

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

International Nuclear Information System (INIS)

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

1997-01-01

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

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.

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.

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

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.

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

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)

Vectorization of nuclear codes 90-1

International Nuclear Information System (INIS)

Nonomiya, Iwao; Nemoto, Toshiyuki; Ishiguro, Misako; Harada, Hiroo; Hori, Takeo.

1990-09-01

The vectorization has been made for four codes: SONATINA-2V HTTR version, TRIDOSE, VIENUS, and SCRYU. SONATINA-2V HTTR version is a code for analyzing the dynamic behavior of fuel blocks in the vertical slice of the HTGR (High Temperature Gas-cooled Reactor) core under seismic perturbation, TRIDOSE is a code for calculating environmental tritium concentration and dose, VIENUS is a code for analyzing visco elastic stress of the fuel block of HTTR (High Temperature gas-cooled Test Reactor), and SCRYU is a thermal-hydraulics code with boundary fitted coordinate system. The total speedup ratio of the vectorized versions to the original scalar ones is 5.2 for SONATINA-2V HTTR version. 5.9 ∼ 6.9 for TRIDOSE, 6.7 for VIENUS, 7.6 for SCRYU, respectively. In this report, we describe outline of codes, techniques used for the vectorization, verification of computed results, and speedup effect on the vectorized codes. (author)

Adaptation of HAMMER computer code to CYBER 170/750 computer

International Nuclear Information System (INIS)

Pinheiro, A.M.B.S.; Nair, R.P.K.

1982-01-01

The adaptation of HAMMER computer code to CYBER 170/750 computer is presented. The HAMMER code calculates cell parameters by multigroup transport theory and reactor parameters by few group diffusion theory. The auxiliary programs, the carried out modifications and the use of HAMMER system adapted to CYBER 170/750 computer are described. (M.C.K.) [pt

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

Development of the unified version of COBRA/RELAP5

Energy Technology Data Exchange (ETDEWEB)

Jeong, J J; Ha, K S; Chung, B D; Lee, W J; Sim, S K [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1998-12-31

The COBRA/RELAP5 code, an integrated version of the COBRA-TF and RELAP5/MOD3 codes, has been developed for the realistic simulations of complicated, multi-dimensional, two-phase, thermal-hydraulic system transients in light water reactors. Recently, KAERI developed an unified version of the COBRA/RELAP5 code, which can run in serial mode on both workstations and personal computers. This paper provides the brief overview of the code integration scheme, the recent code modifications, the developmental assessments, and the future development plan. 13 refs., 5 figs., 2 tabs. (Author)

Development of the unified version of COBRA/RELAP5

Energy Technology Data Exchange (ETDEWEB)

Jeong, J. J.; Ha, K. S.; Chung, B. D.; Lee, W. J.; Sim, S. K. [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1997-12-31

The COBRA/RELAP5 code, an integrated version of the COBRA-TF and RELAP5/MOD3 codes, has been developed for the realistic simulations of complicated, multi-dimensional, two-phase, thermal-hydraulic system transients in light water reactors. Recently, KAERI developed an unified version of the COBRA/RELAP5 code, which can run in serial mode on both workstations and personal computers. This paper provides the brief overview of the code integration scheme, the recent code modifications, the developmental assessments, and the future development plan. 13 refs., 5 figs., 2 tabs. (Author)

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.

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

Energy Technology Data Exchange (ETDEWEB)

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

1997-08-01

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

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

International Nuclear Information System (INIS)

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

1997-01-01

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

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

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

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.

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

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

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)

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

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

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

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.

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)

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)

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

Cloud Computing for Complex Performance Codes.

Energy Technology Data Exchange (ETDEWEB)

Appel, Gordon John [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Hadgu, Teklu [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Klein, Brandon Thorin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Miner, John Gifford [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

2017-02-01

This report describes the use of cloud computing services for running complex public domain performance assessment problems. The work consisted of two phases: Phase 1 was to demonstrate complex codes, on several differently configured servers, could run and compute trivial small scale problems in a commercial cloud infrastructure. Phase 2 focused on proving non-trivial large scale problems could be computed in the commercial cloud environment. The cloud computing effort was successfully applied using codes of interest to the geohydrology and nuclear waste disposal modeling community.

Computer codes for 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

Use of computer codes for system reliability analysis

International Nuclear Information System (INIS)

Sabek, M.; Gaafar, M.; Poucet, A.

1989-01-01

This paper gives a summary of studies performed at the JRC, ISPRA on the use of computer codes for complex systems analysis. The computer codes dealt with are: CAFTS-SALP software package, FRACTIC, FTAP, computer code package RALLY, and BOUNDS. Two reference case studies were executed by each code. The probabilistic results obtained, as well as the computation times are compared. The two cases studied are the auxiliary feedwater system of a 1300 MW PWR reactor and the emergency electrical power supply system. (author)

Use of computer codes for system reliability analysis

Energy Technology Data Exchange (ETDEWEB)

Sabek, M.; Gaafar, M. (Nuclear Regulatory and Safety Centre, Atomic Energy Authority, Cairo (Egypt)); Poucet, A. (Commission of the European Communities, Ispra (Italy). Joint Research Centre)

1989-01-01

This paper gives a summary of studies performed at the JRC, ISPRA on the use of computer codes for complex systems analysis. The computer codes dealt with are: CAFTS-SALP software package, FRACTIC, FTAP, computer code package RALLY, and BOUNDS. Two reference case studies were executed by each code. The probabilistic results obtained, as well as the computation times are compared. The two cases studied are the auxiliary feedwater system of a 1300 MW PWR reactor and the emergency electrical power supply system. (author).

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)

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...

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)

RELAP5/MOD2 code assessment

International Nuclear Information System (INIS)

Nithianandan, C.K.; Shah, N.H.; Schomaker, R.J.; Miller, F.R.

1985-01-01

Babcock and Wilcox (B and W) has been working with the code developers at EG and G and the US Nuclear Regulatory Commission in assessing the RELAP5/MOD2 computer code for the past year by simulating selected separate-effects tests. The purpose of this assessment has been to evaluate the code for use in MIST (Ref. 2) and OTIS integral system tests simulations and in the prediction of pressurized water reactor transients. B and W evaluated various versions of the code and made recommendations to improve code performance. As a result, the currently released version (cycle 36.1) has been improved considerably over earlier versions. However, further refinements to some of the constitutive models may still be needed to further improve the predictive capability of RELAP5/MOD2. The following versions of the code were evaluated. (1) RELAP/MOD2/Cycle 22 - first released version; (2) YELAP5/Cycle 32 - EG and G test version of RELAP5/MOD2/Cycle 32; (3) RELAP5/MOD2/Cycle 36 - frozen cycle for international code assessment; (4) updates to cycle 36 based on recommendations developed by B and W during the simulation of a Massachusetts Institute of Technology (MIT) pressurizer test; and (5) cycle 36.1 updates received from EG and G

RELAP5/MOD2 code assessment

Energy Technology Data Exchange (ETDEWEB)

Nithianandan, C.K.; Shah, N.H.; Schomaker, R.J.; Miller, F.R.

1985-11-01

Babcock and Wilcox (B and W) has been working with the code developers at EG and G and the US Nuclear Regulatory Commission in assessing the RELAP5/MOD2 computer code for the past year by simulating selected separate-effects tests. The purpose of this assessment has been to evaluate the code for use in MIST (Ref. 2) and OTIS integral system tests simulations and in the prediction of pressurized water reactor transients. B and W evaluated various versions of the code and made recommendations to improve code performance. As a result, the currently released version (cycle 36.1) has been improved considerably over earlier versions. However, further refinements to some of the constitutive models may still be needed to further improve the predictive capability of RELAP5/MOD2. The following versions of the code were evaluated. (1) RELAP/MOD2/Cycle 22 - first released version; (2) YELAP5/Cycle 32 - EG and G test version of RELAP5/MOD2/Cycle 32; (3) RELAP5/MOD2/Cycle 36 - frozen cycle for international code assessment; (4) updates to cycle 36 based on recommendations developed by B and W during the simulation of a Massachusetts Institute of Technology (MIT) pressurizer test; and (5) cycle 36.1 updates received from EG and G.

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)

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.

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)

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)

Codes maintained by the LAACG [Los Alamos Accelerator Code Group] at the NMFECC

International Nuclear Information System (INIS)

Wallace, R.; Barts, T.

1990-01-01

The Los Alamos Accelerator Code Group (LAACG) maintains two groups of design codes at the National Magnetic Fusion Energy Computing Center (NMFECC). These codes, principally electromagnetic field solvers, are used for the analysis and design of electromagnetic components for accelerators, e.g., magnets, rf structures, pickups, etc. In this paper, the status and future of the installed codes will be discussed with emphasis on an experimental version of one set of codes, POISSON/SUPERFISH

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

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

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)

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

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

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.

Vectorization of DOT3.5 code

International Nuclear Information System (INIS)

Nonomiya, Iwao; Ishiguro, Misako; Tsutsui, Tsuneo

1990-07-01

In this report, we describe the vectorization of two-dimensional Sn-method radiation transport code DOT3.5. Vectorized codes are not only the NEA original version developed at ORNL but also the versions improved by JAERI: DOT3.5 FNS version for fusion neutronics analyses, DOT3.5 FER version for fusion reactor design, and ESPRIT module of RADHEAT-V4 code system for radiation shielding and radiation transport analyses. In DOT3.5, input/output processing time amounts to a great part of the elapsed time when a large number of energy groups and/or a large number of spatial mesh points are used in the calculated problem. Therefore, an improvement has been made for the speedup of input/output processing in the DOT3.5 FNS version, and DOT-DD (Double Differential cross section) code. The total speedup ratio of vectorized version to the original scalar one is 1.7∼1.9 for DOT3.5 NEA version, 2.2∼2.3 fro DOT3.5 FNS version, 1.7 for DOT3.5 FER version, and 3.1∼4.4 for RADHEAT-V4, respectively. The elapsed times for improved DOT3.5 FNS version and DOT-DD are reduced to 50∼65% that of the original version by the input/output speedup. In this report, we describe summary of codes, the techniques used for the vectorization and input/output speedup, verification of computed results, and speedup effect. (author)

TRAC code development status and plans

International Nuclear Information System (INIS)

Spore, J.W.; Liles, D.R.; Nelson, R.A.

1986-01-01

This report summarizes the characteristics and current status of the TRAC-PF1/MOD1 computer code. Recent error corrections and user-convenience features are described, and several user enhancements are identified. Current plans for the release of the TRAC-PF1/MOD2 computer code and some preliminary MOD2 results are presented. This new version of the TRAC code implements stability-enhancing two-step numerics into the 3-D vessel, using partial vectorization to obtain a code that has run 400% faster than the MOD1 code

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

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.).

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...

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

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

ELIPGRID-PC: Upgraded version

International Nuclear Information System (INIS)

Davidson, J.R.

1995-12-01

Evaluating the need for and the effectiveness of remedial cleanup at waste sites often includes finding average contaminant concentrations and identifying pockets of contamination called hot spots. The standard tool for calculating the probability of detecting pockets of contamination called hot spots has been the ELIPGRID code of singer and Wickman. The ELIPGRID-PC program has recently made this algorithm available for an IBM reg-sign personal computer (PC) or compatible. A new version of ELIPGRID-PC, incorporating Monte Carlo test results and simple graphics, is herein described. Various examples of how to use the program for both single and multiple hot spot cases are given. The code for an American National Standards Institute C version of the ELIPGRID algorithm is provided, and limitations and further work are noted. This version of ELIPGRID-PC reliably meets the goal of moving Singer's ELIPGRID algorithm to the PC

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)

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

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.)

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

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)

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)

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

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.

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

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

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

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

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.)

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.)

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.

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

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)

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

Appraisal of the PREP, KITT, and SAMPLE computer codes for the evaluation of the reliability characteristics of engineered systems

Energy Technology Data Exchange (ETDEWEB)

Shaw, P; White, R F

1976-01-01

For the probabilistic approach to reactor safety assessment by the use of event tree and fault tree techniques it is essential to be able to estimate the probabilities of failure of the various engineered safety features provided to mitigate the effects of postulated accident sequences. The PREP, KITT and SAMPLE computer codes, which incorporate Kinetic Tree Theory, perform these calculations and have been used extensively to evaluate the reliability characteristics of engineered safety features of American nuclear reactors. Working versions of these computer codes are now available in SRD, and this report explains the merits, capabilities and ease of application of the PREP, KITT, and SAMPLE programs for the solution of system reliability problems.

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)

Computer and compiler effects on code results: status report

International Nuclear Information System (INIS)

1996-01-01

Within the framework of the international effort on the assessment of computer codes, which are designed to describe the overall reactor coolant system (RCS) thermalhydraulic response, core damage progression, and fission product release and transport during severe accidents, there has been a continuous debate as to whether the code results are influenced by different code users or by different computers or compilers. The first aspect, the 'Code User Effect', has been investigated already. In this paper the other aspects will be discussed and proposals are given how to make large system codes insensitive to different computers and compilers. Hardware errors and memory problems are not considered in this report. The codes investigated herein are integrated code systems (e. g. ESTER, MELCOR) and thermalhydraulic system codes with extensions for severe accident simulation (e. g. SCDAP/RELAP, ICARE/CATHARE, ATHLET-CD), and codes to simulate fission product transport (e. g. TRAPMELT, SOPHAEROS). Since all of these codes are programmed in Fortran 77, the discussion herein is based on this programming language although some remarks are made about Fortran 90. Some observations about different code results by using different computers are reported and possible reasons for this unexpected behaviour are listed. Then methods are discussed how to avoid portability problems

Analysis of 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.

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

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

TAE+ 5.2 - TRANSPORTABLE APPLICATIONS ENVIRONMENT PLUS, VERSION 5.2 (DEC RISC ULTRIX VERSION)

Science.gov (United States)

TAE SUPPORT OFFICE

1994-01-01

workstations running ULTRIX (TK50 cartridge in UNIX tar format), (3) HP9000 Series 700/800 computers running HP-UX 9.x and X11/R5 (HP 4mm DDS DAT tape cartridge in UNIX tar format), (4) Sun4 (SPARC) series computers running SunOS (.25 inch tape cartridge in UNIX tar format), and (5) SGI Indigo computers running IRIX (.25 inch IRIS tape cartridge in UNIX tar format). Please contact COSMIC to obtain detailed information about the supported operating system and OSF/Motif releases required for each of these machine versions. An optional Motif Object Code License is available for the Sun4 version of TAE Plus 5.2. Version 5.1 of TAE Plus remains available for DEC VAX computers running VMS, HP9000 Series 300/400 computers running HP-UX, and HP 9000 Series 700/800 computers running HP-UX 8.x and X11/R4. Please contact COSMIC for details on these versions of TAE Plus.

ABAREX -- A neutron spherical optical-statistical-model code -- A user`s manual

Energy Technology Data Exchange (ETDEWEB)

Smith, A.B. [ed.; Lawson, R.D.

1998-06-01

The contemporary version of the neutron spherical optical-statistical-model code ABAREX is summarized with the objective of providing detailed operational guidance for the user. The physical concepts involved are very briefly outlined. The code is described in some detail and a number of explicit examples are given. With this document one should very quickly become fluent with the use of ABAREX. While the code has operated on a number of computing systems, this version is specifically tailored for the VAX/VMS work station and/or the IBM-compatible personal computer.

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)

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)

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)

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.

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)

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

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

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)

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.)

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

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

Software requirements specification document for the AREST code development

International Nuclear Information System (INIS)

Engel, D.W.; McGrail, B.P.; Whitney, P.D.; Gray, W.J.; Williford, R.E.; White, M.D.; Eslinger, P.W.; Altenhofen, M.K.

1993-11-01

The Analysis of the Repository Source Term (AREST) computer code was selected in 1992 by the U.S. Department of Energy. The AREST code will be used to analyze the performance of an underground high level nuclear waste repository. The AREST code is being modified by the Pacific Northwest Laboratory (PNL) in order to evaluate the engineered barrier and waste package designs, model regulatory compliance, analyze sensitivities, and support total systems performance assessment modeling. The current version of the AREST code was developed to be a very useful tool for analyzing model uncertainties and sensitivities to input parameters. The code has also been used successfully in supplying source-terms that were used in a total systems performance assessment. The current version, however, has been found to be inadequate for the comparison and selection of a design for the waste package. This is due to the assumptions and simplifications made in the selection of the process and system models. Thus, the new version of the AREST code will be designed to focus on the details of the individual processes and implementation of more realistic models. This document describes the requirements of the new models that will be implemented. Included in this document is a section describing the near-field environmental conditions for this waste package modeling, description of the new process models that will be implemented, and a description of the computer requirements for the new version of the AREST code

SCALE: A modular code system for performing standardized computer analyses for licensing evaluation. Miscellaneous -- Volume 3, Revision 4

Energy Technology Data Exchange (ETDEWEB)

Petrie, L.M.; Jordon, W.C. [Oak Ridge National Lab., TN (United States); Edwards, A.L. [Oak Ridge National Lab., TN (United States)]|[Lawrence Livermore National Lab., CA (United States)] [and others

1995-04-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice; (2) automate the data processing and coupling between modules, and (3) provide accurate and reliable results. System developments has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.2 of the system. This manual is divided into three volumes: Volume 1--for the control module documentation, Volume 2--for the functional module documentation, and Volume 3--for the data libraries and subroutine libraries.

SCALE: A modular code system for performing standardized computer analyses for licensing evaluation. Miscellaneous -- Volume 3, Revision 4

International Nuclear Information System (INIS)

Petrie, L.M.; Jordon, W.C.; Edwards, A.L.

1995-04-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice; (2) automate the data processing and coupling between modules, and (3) provide accurate and reliable results. System developments has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.2 of the system. This manual is divided into three volumes: Volume 1--for the control module documentation, Volume 2--for the functional module documentation, and Volume 3--for the data libraries and subroutine libraries

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.)

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.

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

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.

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.

Implementation of the thermal-hydraulic transient analysis code RELAP4/MOD5 and MOD6 on the FACOM 230/75 computer system

International Nuclear Information System (INIS)

Kohsaka, Atsuo; Ishigai, Takahiro; Kumakura, Toshimasa; Naraoka, Ken-itsu

1979-03-01

Development efforts have continued on the extensively used LOCA analysis code RELAP-4, as seen in its history; that is, from the prototype version MOD2 to the latest one MOD6 which is capable of one-through calculations from blowdown to reflood phase of PWR-LOCA. Many improvements and refinements of the models have enlarged the scopes and extents of phenomena to treat. Correspondingly the size of program has increased version to version, and special programming techniques have continuously been introduced to manage the program within limited capacity of core memory. For example, the Dynamic Storage Allocation of MOD5 and the PRELOAD Preprocessor newly incorporated in MOD6 are those designed for the CDC computer with relatively small core size. Described are these programming techniques in detail and experiences on implementation of the codes on FACOM 230/75, together with some results of confirmatory calculations. (author)

GASFLOW: A Computational Fluid Dynamics Code for Gases, Aerosols, and Combustion, Volume 2: User's Manual

Energy Technology Data Exchange (ETDEWEB)

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

1998-10-01

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 containment 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 in low-speed, buoyancy-driven flows, as well as sonic flows or diffusion dominated flows; and 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. Volume III

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.

Reactor Systems Technology Division code development and configuration/quality control procedures

International Nuclear Information System (INIS)

Johnson, E.C.

1985-06-01

Procedures are prescribed for executing a code development task and implementing the resulting coding in an official version of a computer code. The responsibilities of the project manager, development staff members, and the Code Configuration/Quality Control Group are defined. Examples of forms, logs, computer job control language, and suggested outlines for reports associated with software production and implementation are included in Appendix A. 1 raf., 2 figs

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.

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

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)

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)

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.

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

SCDAP/RELAP5 code development and assessment

International Nuclear Information System (INIS)

Allison, C.M.; Hohorst, J.K.

1996-01-01

The SCDAP/RELAP5 computer code is designed to describe the overall reactor coolant system thermal-hydraulic response, core damage progression, and fission product release during severe accidents. The code is being developed at the Idaho National Engineering Laboratory under the primary sponsorship of the Office of Nuclear Regulatory Research of the U.S. Nuclear Regulatory Commission. The current version of the code is SCDAP/RELAP5/MOD3.1e. Although MOD3.1e contains a number of significant improvements since the initial version of MOD3.1 was released, new models to treat the behavior of the fuel and cladding during reflood have had the most dramatic impact on the code's calculations. This paper provides a brief description of the new reflood models, presents highlights of the assessment of the current version of MOD3.1, and discusses future SCDAP/RELAP5/MOD3.2 model development activities

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

Modifications of the bubble rise model and heat transfer model used in RELAP 4/Mod 5 computer code for transient analysis

International Nuclear Information System (INIS)

Scharfmann, E.; Silva, D.E. da

1981-01-01

The modifications on the phase separation model and heat tranfer model in Relap4/Mod 5 computer code, in order to make more realistic estimates of the core thermohydraulic behavior submitted to a loss of coolant accident. This research is directed to the accident analysis caused by small breaks in the primary circuits 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, as well as 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

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)

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

COSY INFINITY Version 9

International Nuclear Information System (INIS)

Makino, Kyoko; Berz, Martin

2006-01-01

In this paper, we review the features in the newly released version of COSY INFINITY, which currently has a base of more than 1000 registered users, focusing on the topics which are new and some topics which became available after the first release of the previous versions 8 and 8.1. The recent main enhancements of the code are devoted to reliability and efficiency of the computation, to verified integration, and to rigorous global optimization. There are various data types available in COSY INFINITY to support these goals, and the paper also reviews the feature and usage of those data types

SPARK Version 1.1 user manual

International Nuclear Information System (INIS)

Weissenburger, D.W.

1988-01-01

This manual describes the input required to use Version 1.1 of the SPARK computer code. SPARK 1.1 is a library of FORTRAN main programs and subprograms designed to calculate eddy currents on conducting surfaces where current flow is assumed zero in the direction normal to the surface. Surfaces are modeled with triangular and/or quadrilateral elements. Lorentz forces produced by the interaction of eddy currents with background magnetic fields can be output at element nodes in a form compatible with most structural analysis codes. In addition, magnetic fields due to eddy currents can be determined at points off the surface. Version 1.1 features eddy current streamline plotting with optional hidden-surface-removal graphics and topological enhancements that allow essentially any orientable surface to be modeled. SPARK also has extensive symmetry specification options. In order to make the manual as self-contained as possible, six appendices are included that present summaries of the symmetry options, topological options, coil options and code algorithms, with input and output examples. An edition of SPARK 1.1 is available on the Cray computers at the National Magnetic Fusion Energy Computer Center at Livermore, California. Another more generic edition is operational on the VAX computers at the Princeton Plasma Physics Laboratory and is available on magnetic tape by request. The generic edition requires either the GKS or PLOT10 graphics package and the IMSL or NAG mathematical package. Requests from outside the United States will be subject to applicable federal regulations regarding dissemination of computer programs. 22 refs

SPARK Version 1. 1 user manual

Energy Technology Data Exchange (ETDEWEB)

Weissenburger, D.W.

1988-01-01

This manual describes the input required to use Version 1.1 of the SPARK computer code. SPARK 1.1 is a library of FORTRAN main programs and subprograms designed to calculate eddy currents on conducting surfaces where current flow is assumed zero in the direction normal to the surface. Surfaces are modeled with triangular and/or quadrilateral elements. Lorentz forces produced by the interaction of eddy currents with background magnetic fields can be output at element nodes in a form compatible with most structural analysis codes. In addition, magnetic fields due to eddy currents can be determined at points off the surface. Version 1.1 features eddy current streamline plotting with optional hidden-surface-removal graphics and topological enhancements that allow essentially any orientable surface to be modeled. SPARK also has extensive symmetry specification options. In order to make the manual as self-contained as possible, six appendices are included that present summaries of the symmetry options, topological options, coil options and code algorithms, with input and output examples. An edition of SPARK 1.1 is available on the Cray computers at the National Magnetic Fusion Energy Computer Center at Livermore, California. Another more generic edition is operational on the VAX computers at the Princeton Plasma Physics Laboratory and is available on magnetic tape by request. The generic edition requires either the GKS or PLOT10 graphics package and the IMSL or NAG mathematical package. Requests from outside the United States will be subject to applicable federal regulations regarding dissemination of computer programs. 22 refs.

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.

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

SCALE: A modular code system for performing standardized computer analyses for licensing evaluation. Control modules -- Volume 1, Revision 4

Energy Technology Data Exchange (ETDEWEB)

Landers, N.F.; Petrie, L.M.; Knight, J.R. [Oak Ridge National Lab., TN (United States)] [and others

1995-04-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice, (2) automate the data processing and coupling between modules, and (3) provide accurate and reliable results. System development has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.2 of the system. This manual is divided into three volumes: Volume 1--for the control module documentation, Volume 2--for the functional module documentation, and Volume 3 for the documentation of the data libraries and subroutine libraries.

SCALE: A modular code system for performing standardized computer analyses for licensing evaluation. Control modules -- Volume 1, Revision 4

International Nuclear Information System (INIS)

Landers, N.F.; Petrie, L.M.; Knight, J.R.

1995-04-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice, (2) automate the data processing and coupling between modules, and (3) provide accurate and reliable results. System development has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.2 of the system. This manual is divided into three volumes: Volume 1--for the control module documentation, Volume 2--for the functional module documentation, and Volume 3 for the documentation of the data libraries and subroutine libraries

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...

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.

PEAR code review

International Nuclear Information System (INIS)

De Wit, R.; Jamieson, T.; Lord, M.; Lafortune, J.F.

1997-07-01

As a necessary component in the continuous improvement and refinement of methodologies employed in the nuclear industry, regulatory agencies need to periodically evaluate these processes to improve confidence in results and ensure appropriate levels of safety are being achieved. The independent and objective review of industry-standard computer codes forms an essential part of this program. To this end, this work undertakes an in-depth review of the computer code PEAR (Public Exposures from Accidental Releases), developed by Atomic Energy of Canada Limited (AECL) to assess accidental releases from CANDU reactors. PEAR is based largely on the models contained in the Canadian Standards Association (CSA) N288.2-M91. This report presents the results of a detailed technical review of the PEAR code to identify any variations from the CSA standard and other supporting documentation, verify the source code, assess the quality of numerical models and results, and identify general strengths and weaknesses of the code. The version of the code employed in this review is the one which AECL intends to use for CANDU 9 safety analyses. (author)

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.

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.)

User's manual for the Oak Ridge Tokamak Transport Code

International Nuclear Information System (INIS)

Munro, J.K.; Hogan, J.T.; Howe, H.C.; Arnurius, D.E.

1977-02-01

A one-dimensional tokamak transport code is described which simulates a plasma discharge using a fluid model which includes power balances for electrons and ions, conservation of mass, and Maxwell's equations. The modular structure of the code allows a user to add models of various physical processes which can modify the discharge behavior. Such physical processes treated in the version of the code described here include effects of plasma transport, neutral gas transport, impurity diffusion, and neutral beam injection. Each process can be modeled by a parameterized analytic formula or at least one detailed numerical calculation. The program logic of each module is presented, followed by detailed descriptions of each subroutine used by the module. The physics underlying the models is only briefly summarized. The transport code was written in IBM FORTRAN-IV and implemented on IBM 360/370 series computers at the Oak Ridge National Laboratory and on the CDC 7600 computers of the Magnetic Fusion Energy (MFE) Computing Center of the Lawrence Livermore Laboratory. A listing of the current reference version is provided on accompanying microfiche

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...

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

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

The NJOY Nuclear Data Processing System, Version 2016

Energy Technology Data Exchange (ETDEWEB)

Macfarlane, Robert [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Muir, Douglas W. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Boicourt, R. M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Kahler, III, Albert Comstock [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Conlin, Jeremy Lloyd [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2017-01-09

The NJOY Nuclear Data Processing System, version 2016, is a comprehensive computer code package for producing pointwise and multigroup cross sections and related quantities from evaluated nuclear data in the ENDF-4 through ENDF-6 legacy card-image formats. NJOY works with evaluated files for incident neutrons, photons, and charged particles, producing libraries for a wide variety of particle transport and reactor analysis codes.

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.

The Integrated Tiger Series version 5.0

International Nuclear Information System (INIS)

Laub, Th.W.; Kensek, R.P.; Franke, B.C.; Lorence, L.J.; Crawford, M.J.; Quirk, Th.J.

2005-01-01

The Integrated Tiger Series (ITS) is a powerful and user-friendly software package permitting Monte Carlo solution of linear time-independent coupled electron/photon radiation transport problems, with or without the presence of macroscopic electric and magnetic fields of arbitrary spatial dependence. The package contains programs to perform 1-, 2-, and 3-dimensional simulations. Improvements in the ITS code package since the release of version 3.0 include improved physics, multigroup and adjoint capabilities, Computer-Aided Design geometry tracking, parallel implementations of all ITS codes, and more automated sub-zoning capabilities. These improvements and others are described as current or planned development efforts. The ITS package is currently at version 5.0. (authors)

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)

Data calculation program for RELAP 5 code

International Nuclear Information System (INIS)

Silvestre, Larissa J.B.; Sabundjian, Gaiane

2015-01-01

As the criteria and requirements for a nuclear power plant are extremely rigid, computer programs for simulation and safety analysis are required for certifying and licensing a plant. Based on this scenario, some sophisticated computational tools have been used such as the Reactor Excursion and Leak Analysis Program (RELAP5), which is the most used code for the thermo-hydraulic analysis of accidents and transients in nuclear reactors. A major difficulty in the simulation using RELAP5 code is the amount of information required for the simulation of thermal-hydraulic accidents or transients. The preparation of the input data leads to a very large number of mathematical operations for calculating the geometry of the components. Therefore, a mathematical friendly preprocessor was developed in order to perform these calculations and prepare RELAP5 input data. The Visual Basic for Application (VBA) combined with Microsoft EXCEL demonstrated to be an efficient tool to perform a number of tasks in the development of the program. Due to the absence of necessary information about some RELAP5 components, this work aims to make improvements to the Mathematic Preprocessor for RELAP5 code (PREREL5). For the new version of the preprocessor, new screens of some components that were not programmed in the original version were designed; moreover, screens of pre-existing components were redesigned to improve the program. In addition, an English version was provided for the new version of the PREREL5. The new design of PREREL5 contributes for saving time and minimizing mistakes made by users of the RELAP5 code. The final version of this preprocessor will be applied to Angra 2. (author)

Data calculation program for RELAP 5 code

Energy Technology Data Exchange (ETDEWEB)

Silvestre, Larissa J.B.; Sabundjian, Gaiane, E-mail: larissajbs@usp.br, E-mail: gdjian@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2015-07-01

As the criteria and requirements for a nuclear power plant are extremely rigid, computer programs for simulation and safety analysis are required for certifying and licensing a plant. Based on this scenario, some sophisticated computational tools have been used such as the Reactor Excursion and Leak Analysis Program (RELAP5), which is the most used code for the thermo-hydraulic analysis of accidents and transients in nuclear reactors. A major difficulty in the simulation using RELAP5 code is the amount of information required for the simulation of thermal-hydraulic accidents or transients. The preparation of the input data leads to a very large number of mathematical operations for calculating the geometry of the components. Therefore, a mathematical friendly preprocessor was developed in order to perform these calculations and prepare RELAP5 input data. The Visual Basic for Application (VBA) combined with Microsoft EXCEL demonstrated to be an efficient tool to perform a number of tasks in the development of the program. Due to the absence of necessary information about some RELAP5 components, this work aims to make improvements to the Mathematic Preprocessor for RELAP5 code (PREREL5). For the new version of the preprocessor, new screens of some components that were not programmed in the original version were designed; moreover, screens of pre-existing components were redesigned to improve the program. In addition, an English version was provided for the new version of the PREREL5. The new design of PREREL5 contributes for saving time and minimizing mistakes made by users of the RELAP5 code. The final version of this preprocessor will be applied to Angra 2. (author)

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.

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.

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...

The HELIOS-2 lattice physics code

International Nuclear Information System (INIS)

Wemple, C.A.; Gheorghiu, H-N.M.; Stamm'ler, R.J.J.; Villarino, E.A.

2008-01-01

Major advances have been made in the HELIOS code, resulting in the impending release of a new version, HELIOS-2. The new code includes a method of characteristics (MOC) transport solver to supplement the existing collision probabilities (CP) solver. A 177-group, ENDF/B-VII nuclear data library has been developed for inclusion with the new code package. Computational tests have been performed to verify the performance of the MOC solver against the CP solver, and validation testing against computational and measured benchmarks is underway. Results to-date of the verification and validation testing are presented, demonstrating the excellent performance of the new transport solver and nuclear data library. (Author)

Verification and validation of RADMODL Version 1.0

International Nuclear Information System (INIS)

Kimball, K.D.

1993-03-01

RADMODL is a system of linked computer codes designed to calculate the radiation environment following an accident in which nuclear materials are released. The RADMODL code and the corresponding Verification and Validation (V ampersand V) calculations (Appendix A), were developed for Westinghouse Savannah River Company (WSRC) by EGS Corporation (EGS). Each module of RADMODL is an independent code and was verified separately. The full system was validated by comparing the output of the various modules with the corresponding output of a previously verified version of the modules. The results of the verification and validation tests show that RADMODL correctly calculates the transport of radionuclides and radiation doses. As a result of this verification and validation effort, RADMODL Version 1.0 is certified for use in calculating the radiation environment following an accident

Verification and validation of RADMODL Version 1.0

Energy Technology Data Exchange (ETDEWEB)

Kimball, K.D.

1993-03-01

RADMODL is a system of linked computer codes designed to calculate the radiation environment following an accident in which nuclear materials are released. The RADMODL code and the corresponding Verification and Validation (V&V) calculations (Appendix A), were developed for Westinghouse Savannah River Company (WSRC) by EGS Corporation (EGS). Each module of RADMODL is an independent code and was verified separately. The full system was validated by comparing the output of the various modules with the corresponding output of a previously verified version of the modules. The results of the verification and validation tests show that RADMODL correctly calculates the transport of radionuclides and radiation doses. As a result of this verification and validation effort, RADMODL Version 1.0 is certified for use in calculating the radiation environment following an accident.

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.

A one-dimensional material transfer model for HECTR version 1.5

International Nuclear Information System (INIS)

Geller, A.S.; Wong, C.C.

1991-08-01

HECTR (Hydrogen Event Containment Transient Response) is a lumped-parameter computer code developed for calculating the pressure-temperature response to combustion in a nuclear power plant containment building. The code uses a control-volume approach and subscale models to simulate the mass, momentum, and energy transfer occurring in the containment during a loss-of-collant-accident (LOCA). This document describes one-dimensional subscale models for mass and momentum transfer, and the modifications to the code required to implement them. Two problems were analyzed: the first corresponding to a standard problem studied with previous HECTR versions, the second to experiments. The performance of the revised code relative to previous HECTR version is discussed as is the ability of the code to model the experiments. 8 refs., 5 figs., 3 tabs

Development of RESRAD probabilistic computer codes for NRC decommissioning and license termination applications

International Nuclear Information System (INIS)

Chen, S. Y.; Yu, C.; Mo, T.; Trottier, C.

2000-01-01

In 1999, the US Nuclear Regulatory Commission (NRC) tasked Argonne National Laboratory to modify the existing RESRAD and RESRAD-BUILD codes to perform probabilistic, site-specific dose analysis for use with the NRC's Standard Review Plan for demonstrating compliance with the license termination rule. The RESRAD codes have been developed by Argonne to support the US Department of Energy's (DOEs) cleanup efforts. Through more than a decade of application, the codes already have established a large user base in the nation and a rigorous QA support. The primary objectives of the NRC task are to: (1) extend the codes' capabilities to include probabilistic analysis, and (2) develop parameter distribution functions and perform probabilistic analysis with the codes. The new codes also contain user-friendly features specially designed with graphic-user interface. In October 2000, the revised RESRAD (version 6.0) and RESRAD-BUILD (version 3.0), together with the user's guide and relevant parameter information, have been developed and are made available to the general public via the Internet for use

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.)

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)

Quantum computation with topological codes from qubit to topological fault-tolerance

CERN Document Server

Fujii, Keisuke

2015-01-01

This book presents a self-consistent review of quantum computation with topological quantum codes. The book covers everything required to understand topological fault-tolerant quantum computation, ranging from the definition of the surface code to topological quantum error correction and topological fault-tolerant operations. The underlying basic concepts and powerful tools, such as universal quantum computation, quantum algorithms, stabilizer formalism, and measurement-based quantum computation, are also introduced in a self-consistent way. The interdisciplinary fields between quantum information and other fields of physics such as condensed matter physics and statistical physics are also explored in terms of the topological quantum codes. This book thus provides the first comprehensive description of the whole picture of topological quantum codes and quantum computation with them.

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)

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).

Development of IMPACTS-BRC, Version 2.1

International Nuclear Information System (INIS)

Rao, R.R.; Kozak, M.W.; Rollstin, J.A.

1991-01-01

IMPACTS-BRC is a computer program developed to conduct scoping analyses for use in supporting rulemaking on petitions for exemption of waste streams from multiple producers. It was not initially intended for use on individual license applications for specific sites. However, the Federal Register, Volume 51, Number 168, specifies that IMPACTS-BRC be used to evaluate incoming license applications. This creates a problem since IMPACTS-BRC is not being used for its intended purpose. It is a generic code that is now being used for site specific applications. This is only a valid procedure if it can be shown that generic results from IMPACTS-BRC are conservative when compared to results from site specific models. Otherwise, IMPACTS-BRC should not be used. The purpose of this work was to verify that IMPACTS-BRC works as specified in its user's guide. In other words, Sandia National Laboratories (SNL) has determined that the mathematical models given in the user's guide are correctly implemented into the computer code. No direct work has been done to verify that the mathematical models used in the code are appropriate for the purpose that they are being used. In fact, scrutiny of the groundwater transport models in IMPACTS-BRC has led us to recommend that alternate geosphere models should be used. Other work carried out for this project included verifying that the input data for IMPACTS-BRC is correct and traceable. This was carried out, and a new version of the data with these qualities was produced. The new version of the data was used with the verified IMPACTS-BRC, Version 2.0 to produce IMPACTS-BRC, Version 2.1

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

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

The DIT nuclear fuel assembly physics design code

International Nuclear Information System (INIS)

Jonsson, A.

1988-01-01

The DIT code is the Combustion Engineering, Inc. (C-E) nuclear fuel assembly design code. It belongs to a class of codes, all similar in structure and strategy, that may be characterized by the spectrum and spatial calculations being performed in two dimensions and in a single job step for the entire assembly. The forerunner of this class of codes is the United Kingdom Atomic Energy Authority WIMS code, the first version of which was completed 25 yr ago. The structure and strategy of assembly spectrum codes have remained remarkably similar to the original concept thus proving its usefulness. As other organizations, including C-E, have developed their own versions of the concept, many important variations have been added that significantly influence the accuracy and performance of the resulting computational tool. Those features, which are unique to the DIT code and which might be of interest to the community of fuel assembly physics design code users and developers, are described and discussed

New developments in program STANSOL version 3

International Nuclear Information System (INIS)

Gray, W.H.

1981-10-01

STANSOL is a computer program that applied a solution for the mechanical displacement, stress, and strain in rotationally-transversely isotropic, homogeneous, axisymmetric solenoids. Careful application of the solution permits the complex mechanical behavior of multilayered, nonhomogeneous solenoids to be examined in which the loads may vary arbitrarily from layer to layer. Loads applied to the solenoid model by program STANSOL may consist of differential temperature, winding preload, internal and/or external surface pressure, and electromagnetic Lorentz body forces. STANSOL version 3, the latest update to the original version of the computer program, also permits structural analysis of solenoid magnets in which frictionless interlayer gaps may open or close. This paper presents the new theory coded into version 3 of the STANSOL program, as well as the new input data format and graphical output display of the resulting analysis

In-facility transport code review

International Nuclear Information System (INIS)

Spore, J.W.; Boyack, B.E.; Bohl, W.R.

1996-07-01

The following computer codes were reviewed by the In-Facility Transport Working Group for application to the in-facility transport of radioactive aerosols, flammable gases, and/or toxic gases: (1) CONTAIN, (2) FIRAC, (3) GASFLOW, (4) KBERT, and (5) MELCOR. Based on the review criteria as described in this report and the versions of each code available at the time of the review, MELCOR is the best code for the analysis of in-facility transport when multidimensional effects are not significant. When multi-dimensional effects are significant, GASFLOW should be used

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)

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)

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

International Nuclear Information System (INIS)

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

1984-06-01

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

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.)

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.)

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

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

Calculation of Sodium Fire Test-I (Run-E6) using sodium combustion analysis code ASSCOPS version 2.0

Energy Technology Data Exchange (ETDEWEB)

Nakagiri, Toshio; Ohno, Shuji; Miyake, Osamu [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center

1997-11-01

The calculation of Sodium Fire Test-I (Run-E6) was performed using the ASSCOPS (Analysis of Simultaneous Sodium Combustions in Pool and Spray) code version 2.0 in order to determine the parameters used in the code for the calculations of sodium combustion behavior of small or medium scale sodium leak, and to validate the applicability of the code. The parameters used in the code were determined and the validation of the code was confirmed because calculated temperatures, calculated oxygen concentration and other calculated values almost agreed with the test results. (author)

Development of an Auto-Validation Program for MARS Code Assessments

International Nuclear Information System (INIS)

Lee, Young Jin; Chung, Bub Dong

2006-01-01

MARS (Multi-dimensional Analysis of Reactor Safety) code is a best-estimate thermal hydraulic system analysis code developed at KAERI. It is important for a thermal hydraulic computer code to be assessed against theoretical and experimental data to verify and validate the performance and the integrity of the structure, models and correlations of the code. The code assessment efforts for complex thermal hydraulics code such as MARS code can be tedious, time-consuming and require large amount of human intervention in data transfer to see the results in graphic forms. Code developers produce many versions of a code during development and each version need to be verified for integrity. Thus, for MARS code developers, it is desirable to have an automatic way of carrying out the code assessment calculations. In the present work, an Auto-Validation program that carries out the code assessment efforts has been developed. The program uses the user supplied configuration file (with '.vv' extension) which contain commands to read input file, to execute the user selected MARS program, and to generate result graphs. The program can be useful if a same set of code assessments is repeated with different versions of the code. The program is written with the Delphi program language. The program runs under the Microsoft Windows environment

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

The Dit nuclear fuel assembly physics design code

International Nuclear Information System (INIS)

Jonsson, A.

1987-01-01

DIT is the Combustion Engineering, Inc. (C-E) nuclear fuel assembly design code. It belongs to a class of codes, all similar in structure and strategy, which may be characterized by the spectrum and spatial calculations being performed in 2D and in a single job step for the entire assembly. The forerunner of this class of codes is the U.K.A.E.A. WIMS code, the first version of which was completed 25 years ago. The structure and strategy of assembly spectrum codes have remained remarkably similar to the original concept thus proving its usefulness. As other organizations, including C-E, have developed their own versions of the concept, many important variations have been added which significantly influence the accuracy and performance of the resulting computational tool. This paper describes and discusses those features which are unique to the DIT code and which might be of interest to the community of fuel assembly physics design code users and developers

A computer code for analysis of severe accidents in LWRs

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-07-01

The ICARE2 computer code, developed and validated since 1988 at IPSN (nuclear safety and protection institute), calculates in a mechanistic way the physical and chemical phenomena involved in the core degradation process during possible severe accidents in LWR's. The coupling between ICARE2 and the best-estimate thermal-hydraulics code CATHARE2 was completed at IPSN and led to the release of a first ICARE/CATHARE V1 version in 1999, followed by 2 successive revisions in 2000 and 2001. This documents gathers all the contributions presented at the first international ICARE/CATHARE users'club seminar that took place in November 2001. This seminar was characterized by a high quality and variety of the presentations, showing an increase of reactor applications and user needs in this area (2D/3D aspects, reflooding, corium slumping into the lower head,...). 2 sessions were organized. The first one was dedicated to the applications of ICARE2 V3mod1 against small-scale experiments such as PHEBUS FPT2 and FPT3 tests, PHEBUS AIC, QUENCH experiments, NRU-FLHT-5 test, ACRR-MP1 and DC1 experiments, CORA-PWR tests, and PBF-SFD1.4 test. The second session involved ICARE/CATHARE V1mod1 reactor applications and users'guidelines. Among reactor applications we found: code applicability to high burn-up fuel rods, simulation of the TMI-2 transient, simulation of a PWR-900 high pressure severe accident sequence, and the simulation of a VVER-1000 large break LOCA scenario. (A.C.)

A computer code for analysis of severe accidents in LWRs

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-07-01

The ICARE2 computer code, developed and validated since 1988 at IPSN (nuclear safety and protection institute), calculates in a mechanistic way the physical and chemical phenomena involved in the core degradation process during possible severe accidents in LWR's. The coupling between ICARE2 and the best-estimate thermal-hydraulics code CATHARE2 was completed at IPSN and led to the release of a first ICARE/CATHARE V1 version in 1999, followed by 2 successive revisions in 2000 and 2001. This documents gathers all the contributions presented at the first international ICARE/CATHARE users'club seminar that took place in November 2001. This seminar was characterized by a high quality and variety of the presentations, showing an increase of reactor applications and user needs in this area (2D/3D aspects, reflooding, corium slumping into the lower head,...). 2 sessions were organized. The first one was dedicated to the applications of ICARE2 V3mod1 against small-scale experiments such as PHEBUS FPT2 and FPT3 tests, PHEBUS AIC, QUENCH experiments, NRU-FLHT-5 test, ACRR-MP1 and DC1 experiments, CORA-PWR tests, and PBF-SFD1.4 test. The second session involved ICARE/CATHARE V1mod1 reactor applications and users'guidelines. Among reactor applications we found: code applicability to high burn-up fuel rods, simulation of the TMI-2 transient, simulation of a PWR-900 high pressure severe accident sequence, and the simulation of a VVER-1000 large break LOCA scenario. (A.C.)

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.)

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)

User's manual for the Oak Ridge Tokamak Transport Code

Energy Technology Data Exchange (ETDEWEB)

Munro, J.K.; Hogan, J.T.; Howe, H.C.; Arnurius, D.E.

1977-02-01

A one-dimensional tokamak transport code is described which simulates a plasma discharge using a fluid model which includes power balances for electrons and ions, conservation of mass, and Maxwell's equations. The modular structure of the code allows a user to add models of various physical processes which can modify the discharge behavior. Such physical processes treated in the version of the code described here include effects of plasma transport, neutral gas transport, impurity diffusion, and neutral beam injection. Each process can be modeled by a parameterized analytic formula or at least one detailed numerical calculation. The program logic of each module is presented, followed by detailed descriptions of each subroutine used by the module. The physics underlying the models is only briefly summarized. The transport code was written in IBM FORTRAN-IV and implemented on IBM 360/370 series computers at the Oak Ridge National Laboratory and on the CDC 7600 computers of the Magnetic Fusion Energy (MFE) Computing Center of the Lawrence Livermore Laboratory. A listing of the current reference version is provided on accompanying microfiche.

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

SCALE: A modular code system for performing Standardized Computer Analyses for Licensing Evaluation. Volume 1, Part 2: Control modules S1--H1; Revision 5

International Nuclear Information System (INIS)

1997-03-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice, (2) automated the data processing and coupling between modules, and (3) provide accurate and reliable results. System development has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.3 of the system

SCALE: A modular code system for performing Standardized Computer Analyses for Licensing Evaluation. Volume 2, Part 3: Functional modules F16--F17; Revision 5

Energy Technology Data Exchange (ETDEWEB)

NONE

1997-03-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice, (2) automated the data processing and coupling between modules, and (3) provide accurate and reliable results. System development has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.3 of the system.

SCALE: A modular code system for performing Standardized Computer Analyses for Licensing Evaluation. Volume 2, Part 3: Functional modules F16--F17; Revision 5

International Nuclear Information System (INIS)

1997-03-01

SCALE--a modular code system for Standardized Computer Analyses Licensing Evaluation--has been developed by Oak Ridge National Laboratory at the request of the US Nuclear Regulatory Commission. The SCALE system utilizes well-established computer codes and methods within standard analysis sequences that (1) allow an input format designed for the occasional user and/or novice, (2) automated the data processing and coupling between modules, and (3) provide accurate and reliable results. System development has been directed at problem-dependent cross-section processing and analysis of criticality safety, shielding, heat transfer, and depletion/decay problems. Since the initial release of SCALE in 1980, the code system has been heavily used for evaluation of nuclear fuel facility and package designs. This revision documents Version 4.3 of the system

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)

Utilization of KENO-IV computer code with HANSEN-ROACH library

International Nuclear Information System (INIS)

Lima Barros, M. de; Vellozo, S.O.

1982-01-01

Several analysis with KENO-IV computer code, which is based in the Monte Carlo method, and the cross section library HANSEN-ROACH, were done, aiming to present the more convenient form to execute criticality calculations with this computer code and this cross sections. (E.G.) [pt

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)

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

Computing the Feng-Rao distances for codes from order domains

DEFF Research Database (Denmark)

Ruano Benito, Diego

2007-01-01

We compute the Feng–Rao distance of a code coming from an order domain with a simplicial value semigroup. The main tool is the Apéry set of a semigroup that can be computed using a Gröbner basis.......We compute the Feng–Rao distance of a code coming from an order domain with a simplicial value semigroup. The main tool is the Apéry set of a semigroup that can be computed using a Gröbner basis....

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.

GORGON - a computer code for the calculation of energy deposition and the slowing down of ions in cold materials and hot dense plasmas

International Nuclear Information System (INIS)

Long, K.A.; Moritz, N.; Tahir, N.A.

1983-11-01

The computer code GORGON, which calculates the energy deposition and slowing down of ions in cold materials and hot plasmas is described, and analyzed in this report. This code is in a state of continuous development but an intermediate stage has been reached where it is considered useful to document the 'state of the art' at the present time. The GORGON code is an improved version of a code developed by Zinamon et al. as part of a more complex program system for studying the hydrodynamic motion of plane metal targets irradiated by intense beams of protons. The improvements made in the code were necessary to improve its usefulness for problems related to the design and burn of heavy ion beam driven inertial confinement fusion targets. (orig./GG) [de

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

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)

Quality assurance procedures for the CONTAIN severe reactor accident computer code

International Nuclear Information System (INIS)

Russell, N.A.; Washington, K.E.; Bergeron, K.D.; Murata, K.K.; Carroll, D.E.; Harris, C.L.

1991-01-01

The CONTAIN quality assurance program follows a strict set of procedures designed to ensure the integrity of the code, to avoid errors in the code, and to prolong the life of the code. The code itself is maintained under a code-configuration control system that provides a historical record of changes. All changes are incorporated using an update processor that allows separate identification of improvements made to each successive code version. Code modifications and improvements are formally reviewed and checked. An exhaustive, multilevel test program validates the theory and implementation of all codes changes through assessment calculations that compare the code-predicted results to standard handbooks of idealized test cases. A document trail and archive establish the problems solved by the software, the verification and validation of the software, software changes and subsequent reverification and revalidation, and the tracking of software problems and actions taken to resolve those problems. This document describes in detail the CONTAIN quality assurance procedures. 4 refs., 21 figs., 4 tabs

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

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)

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

Corrections and additions to CONTEMPT-LT computer codes for containment analysis

International Nuclear Information System (INIS)

Eerikaeinen, Lauri.

1980-01-01

The report presents a new version of CONTEMPT-LT/26 tainment code. The corrections and additions are applicable also to other CONTEMPT-LT versions. Thermodynamical background of corrections are shortly described, and in addition, some essential points which should be taken into account in the analysis of a pressure suppression containment have been pointed out. The results obtained by the corrected version have been compared to those calculated by the original program, and to the measured data in the Marviken containment experiment No 10. Finally, it has been indicated that for reliable pressure suppression analysis a wide ranging condensation model for air-steam mixture is necessary. (author)

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

Development of a Computer Code for the Estimation of Fuel Rod Failure

Energy Technology Data Exchange (ETDEWEB)

Rhee, I.H.; Ahn, H.J. [Korea Electric Power Research Institute, Daejeon (Korea, Republic of)

1997-12-31

Much research has already been performed to obtain the information on the degree of failed fuel rods from the primary coolant activities of operating PWRs in the last few decades. The computer codes that are currently in use for domestic nuclear power plants, such as CADE code and ABB-CE codes developed by Westinghouse and ABB-CE, respectively, still give significant overall errors in estimating the failed fuel rods. In addition, with the CADE code, it is difficult to predict the degree of fuel rod failures during the transient period of nuclear reactor operation, where as the ABB-CE codes are relatively more difficult to use for end-users. In particular, the rapid progresses made recently in the area of the computer hardware and software systems that their computer programs be more versatile and user-friendly. While the MS windows system that is centered on the graphic user interface and multitasking is now in widespread use, the computer codes currently employed at the nuclear power plants, such as CADE and ABB-CE codes, can only be run on the DOS system. Moreover, it is desirable to have a computer code for the fuel rod failure estimation that can directly use the radioactivity data obtained from the on-line monitoring system of the primary coolant activity. The main purpose of this study is, therefore, to develop a Windows computer code that can predict the location, the number of failed fuel rods,and the degree of failures using the radioactivity data obtained from the primary coolant activity for PWRs. Another objective is to combine this computer code with the on-line monitoring system of the primary coolant radioactivity at Kori 3 and 4 operating nuclear power plants and enable their combined use for on-line evaluation of the number and degree of fuel rod failures. (author). 49 refs., 85 figs., 30 tabs.

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

International Nuclear Information System (INIS)

Emmett, M.B.

1993-01-01

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

Efficient Proximity Computation Techniques Using ZIP Code Data for Smart Cities †.

Science.gov (United States)

Murdani, Muhammad Harist; Kwon, Joonho; Choi, Yoon-Ho; Hong, Bonghee

2018-03-24

In this paper, we are interested in computing ZIP code proximity from two perspectives, proximity between two ZIP codes ( Ad-Hoc ) and neighborhood proximity ( Top-K ). Such a computation can be used for ZIP code-based target marketing as one of the smart city applications. A naïve approach to this computation is the usage of the distance between ZIP codes. We redefine a distance metric combining the centroid distance with the intersecting road network between ZIP codes by using a weighted sum method. Furthermore, we prove that the results of our combined approach conform to the characteristics of distance measurement. We have proposed a general and heuristic approach for computing Ad-Hoc proximity, while for computing Top-K proximity, we have proposed a general approach only. Our experimental results indicate that our approaches are verifiable and effective in reducing the execution time and search space.

Efficient Proximity Computation Techniques Using ZIP Code Data for Smart Cities †

Directory of Open Access Journals (Sweden)

Muhammad Harist Murdani

2018-03-01

Full Text Available In this paper, we are interested in computing ZIP code proximity from two perspectives, proximity between two ZIP codes (Ad-Hoc and neighborhood proximity (Top-K. Such a computation can be used for ZIP code-based target marketing as one of the smart city applications. A naïve approach to this computation is the usage of the distance between ZIP codes. We redefine a distance metric combining the centroid distance with the intersecting road network between ZIP codes by using a weighted sum method. Furthermore, we prove that the results of our combined approach conform to the characteristics of distance measurement. We have proposed a general and heuristic approach for computing Ad-Hoc proximity, while for computing Top-K proximity, we have proposed a general approach only. Our experimental results indicate that our approaches are verifiable and effective in reducing the execution time and search space.

RFQ simulation code

International Nuclear Information System (INIS)

Lysenko, W.P.

1984-04-01

We have developed the RFQLIB simulation system to provide a means to systematically generate the new versions of radio-frequency quadrupole (RFQ) linac simulation codes that are required by the constantly changing needs of a research environment. This integrated system simplifies keeping track of the various versions of the simulation code and makes it practical to maintain complete and up-to-date documentation. In this scheme, there is a certain standard version of the simulation code that forms a library upon which new versions are built. To generate a new version of the simulation code, the routines to be modified or added are appended to a standard command file, which contains the commands to compile the new routines and link them to the routines in the library. The library itself is rarely changed. Whenever the library is modified, however, this modification is seen by all versions of the simulation code, which actually exist as different versions of the command file. All code is written according to the rules of structured programming. Modularity is enforced by not using COMMON statements, simplifying the relation of the data flow to a hierarchy diagram. Simulation results are similar to those of the PARMTEQ code, as expected, because of the similar physical model. Different capabilities, such as those for generating beams matched in detail to the structure, are available in the new code for help in testing new ideas in designing RFQ linacs

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

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

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.

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

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

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.)

Timing comparison of two-dimensional discrete-ordinates codes for criticality calculations

International Nuclear Information System (INIS)

Miller, W.F. Jr.; Alcouffe, R.E.; Bosler, G.E.; Brinkley, F.W. Jr.; O'dell, R.D.

1979-01-01

The authors compare two-dimensional discrete-ordinates neutron transport computer codes to solve reactor criticality problems. The fundamental interest is in determining which code requires the minimum Central Processing Unit (CPU) time for a given numerical model of a reasonably realistic fast reactor core and peripherals. The computer codes considered are the most advanced available and, in three cases, are not officially released. The conclusion, based on the study of four fast reactor core models, is that for this class of problems the diffusion synthetic accelerated version of TWOTRAN, labeled TWOTRAN-DA, is superior to the other codes in terms of CPU requirements

Running the source term code package in Elebra MX-850

International Nuclear Information System (INIS)

Guimaraes, A.C.F.; Goes, A.G.A.

1988-01-01

The source term package (STCP) is one of the main tools applied in calculations of behavior of fission products from nuclear power plants. It is a set of computer codes to assist the calculations of the radioactive materials leaving from the metallic containment of power reactors to the environment during a severe reactor accident. The original version of STCP runs in SDC computer systems, but as it has been written in FORTRAN 77, is possible run it in others systems such as IBM, Burroughs, Elebra, etc. The Elebra MX-8500 version of STCP contains 5 codes:March 3, Trapmelt, Tcca, Vanessa and Nava. The example presented in this report has taken into consideration a small LOCA accident into a PWR type reactor. (M.I.)

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

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.

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)

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.)

The implementation of the CDC version of RELAP5/MOD1/019 on an IBM compatible computer system (AMDAHL 470/V8)

International Nuclear Information System (INIS)

Kolar, W.; Brewka, W.

1984-01-01

RELAP5/MOD1 is an advanced one-dimensional best estimate system code, which is used for safety analysis studies of nuclear pressurized water reactor systems and related integral and separate effect test facilities. The program predicts the system response for large break, small break LOCA and special transients. To a large extent RELAP5/MOD1 is written in Fortran, only a small part of the program is coded in CDC assembler. RELAP5/MOD1 was developed on the CDC CYBER 176 at INEL*. The code development team made use of CDC system programs like the CDC UPDATE facility and incorporated in the program special purpose software packages. The report describes the problems which have been encountered when implementing the CDC version of RELAP5/MOD1 on an IBM compatible computer systems (AMDAHL 470/V8)

Optimization of the particle pusher in a diode simulation code

International Nuclear Information System (INIS)

Theimer, M.M.; Quintenz, J.P.

1979-09-01

The particle pusher in Sandia's particle-in-cell diode simulation code has been rewritten to reduce the required run time of a typical simulation. The resulting new version of the code has been found to run up to three times as fast as the original with comparable accuracy. The cost of this optimization was an increase in storage requirements of about 15%. The new version has also been written to run efficiently on a CRAY-1 computing system. Steps taken to affect this reduced run time are described. Various test cases are detailed

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)

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

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.

Implementation of reactor safety analysis code CATHARE and its use on FACOM M-380

International Nuclear Information System (INIS)

Ishiguro, Misako; Shinozawa, Naohisa; Tomiyama, Mineyoshi; Fujisaki, Masahide

1986-05-01

CATHARE is an advanced safety analysis code developed at the Nuclear Research Center of Grenoble in France. The code simulates thermohydraulic phenomena involved in loss of coolant accidents in pressurized water reactors. The code has been introduced into JAERI as a part of the technical exchange between the JAERI ROSA-IV Program and the French BETHSY-CATHARE Program. The code was delivered in the form of 23 files containing 115,000 statements in total. A large part of CATHARE code has been written in an extended Fortran language 'Esope' which is mainly used for managing dynamic memory allocation. The JAERI version is created from the IBM version which has been used on Amdhal computer at ISPRA. Some modifications are required in order to implement the CATHARE code at JAERI because of difference in softwares. In this report, the overview of the code structure, the JAERI usage, the implementation method, the error correction method, the problems special to install the code in JAERI, and the distribution of computing time are described. (author)

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

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

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

A study on the nuclear computer codes installation and management system

International Nuclear Information System (INIS)

Kim, Yeon Seung; Huh, Young Hwan; Kim, Hee Kyung; Kang, Byung Heon; Kim, Ko Ryeo; Suh, Soong Hyok; Choi, Young Gil; Lee, Jong Bok

1990-12-01

From 1987 a number of technical transfer related to nuclear power plant had been performed from C-E for YGN 3 and 4 construction. Among them, installation and management of the computer codes for YGN 3 and 4 fuel and nuclear steam supply system was one of the most important project. Main objectives of this project are to establish the nuclear computer code management system, to develop QA procedure for nuclear codes, to secure the nuclear code reliability and to extend techanical applicabilities including the user-oriented utility programs for nuclear codes. Contents of performing the project in this year was to produce 215 transmittal packages of nuclear codes installation including making backup magnetic tape and microfiche for software quality assurance. Lastly, for easy reference about the nuclear codes information we presented list of code names and information on the codes which were introduced from C-E. (Author)

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

The fuel performance code future

International Nuclear Information System (INIS)

Ronchi, C.; Van de Laar, J.

1988-01-01

The paper describes the LWR version of the fuel performance code FUTURE, which was recently developed to calculate the fuel response (swelling, cladding deformation, release) to reactor transient conditions, starting from a broad-based description of the processes of major concern. The main physical models assumed are presented together with the scheme of the computer program

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.

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

Computer-aided software understanding systems to enhance confidence of scientific codes

International Nuclear Information System (INIS)

Sheng, G.; Oeren, T.I.

1991-01-01

A unique characteristic of nuclear waste disposal is the very long time span over which the combined engineered and natural containment system must remain effective: hundreds of thousands of years. Since there is no precedent in human history for such an endeavour, simulation with the use of computers is the only means we have of forecasting possible future outcomes quantitatively. The need for reliable models and software to make such forecasts so far into the future is obvious. One of the critical elements necessary to ensure reliability is the degree of reviewability of the computer program. Among others, there are two very important reasons for this. Firstly, if there is to be any chance at all of validating the conceptual models as implemented by the computer code, peer reviewers must be able to see and understand what the program is doing. It is all but impossible to achieve this understanding by just looking at the code due to possible unfamiliarity with the language and often due as well to the length and complexity of the code. Secondly, a thorough understanding of the code is also necessary to carry out code maintenance activities which include among others, error detection, error correction and code modification for purposes of enhancing its performance, functionality or to adapt it to a changed environment. The emerging concepts of computer-aided software understanding and reverse engineering can answer precisely these needs. This paper will discuss the role they can play in enhancing the confidence one has on computer codes and several examples will be provided. Finally a brief discussion of combining state-of-art forward engineering systems with reverse engineering systems will show how powerfully they can contribute to the overall quality assurance of a computer program. (13 refs., 7 figs.)

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

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

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

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

International Nuclear Information System (INIS)

Cullen, D.E

2000-01-01

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

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

CERN Document Server

Cullen, D

2000-01-01

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

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

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

Validation of MCNP6 Version 1.0 with the ENDF/B-VII.1 Cross Section Library for Plutonium Metals, Oxides, and Solutions on the High Performance Computing Platform Moonlight

Energy Technology Data Exchange (ETDEWEB)

Chapman, Bryan Scott [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Gough, Sean T. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2016-12-05

This report documents a validation of the MCNP6 Version 1.0 computer code on the high performance computing platform Moonlight, for operations at Los Alamos National Laboratory (LANL) that involve plutonium metals, oxides, and solutions. The validation is conducted using the ENDF/B-VII.1 continuous energy group cross section library at room temperature. The results are for use by nuclear criticality safety personnel in performing analysis and evaluation of various facility activities involving plutonium materials.

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.)

Introduction and immigration of TRAC-PF1 code

International Nuclear Information System (INIS)

Yan Yuhua; Gao Zuying; Gao Cheng; Li Jincai

1997-01-01

TRAC-PF1 code performs best-estimate predictions of postulated accidents for pressurized light water reactors. It is one of the few system analyse codes which use two fluid model to treat two phase problems in nuclear system. In order to use this advanced software in China and make it possible to be run in different compute systems, IBM version of TRAC-PF1 code, imported from USA National Energy Software Center, is immigrated to CDC NOS/VE system and SUN workstation. The differences in computer languages from IBM 370 to CDC NOS/VE and to SUN workstation are modified properly. All the benchmark problems are calculated, and the results show that the immigration is successful

Computer code TOBUNRAD for PWR fuel bundle heat-up calculations

International Nuclear Information System (INIS)

Shimooke, Takanori; Yoshida, Kazuo

1979-05-01

The computer code TOBUNRAD developed is for analysis of ''fuel-bundle'' heat-up phenomena in a loss-of-coolant accident of PWR. The fuel bundle consists of fuel pins in square lattice; its behavior is different from that of individual pins during heat-up. The code is based on the existing TOODEE2 code which analyzes heat-up phenomena of single fuel pins, so that the basic models of heat conduction and transfer and coolant flow are the same as the TOODEE2's. In addition to the TOODEE2 features, unheated rods are modeled and radiation heat loss is considered between fuel pins, a fuel pin and other heat sinks. The TOBUNRAD code is developed by a new FORTRAN technique which makes it possible to interrupt a flow of program controls wherever desired, thereby attaching several subprograms to the main code. Users' manual for TOBUNRAD is presented: The basic program-structure by interruption method, physical and computational model in each sub-code, usage of the code and sample problems. (author)

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

SHADOW3: a new version of the synchrotron X-ray optics modelling package

International Nuclear Information System (INIS)

Sanchez del Rio, Manuel; Canestrari, Niccolo; Jiang, Fan; Cerrina, Franco

2011-01-01

SHADOW3, a new version of the X-ray tracing code SHADOW, is introduced. A new version of the popular X-ray tracing code SHADOW is presented. An important step has been made in restructuring the code following new computer engineering standards, ending with a modular Fortran 2003 structure and an application programming interface (API). The new code has been designed to be compatible with the original file-oriented SHADOW philosophy, but simplifying the compilation, installation and use. In addition, users can now become programmers using the newly designed SHADOW3 API for creating scripts, macros and programs; being able to deal with optical system optimization, image simulation, and also low transmission calculations requiring a large number of rays (>10 6 ). Plans for future development and questions on how to accomplish them are also discussed

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)

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

CLIPS 6.0 - C LANGUAGE INTEGRATED PRODUCTION SYSTEM, VERSION 6.0 (UNIX VERSION)

Science.gov (United States)

Donnell, B.

1994-01-01

command line version. For the UNIX version of CLIPS 6.0, the command line interface has been successfully implemented on a Sun4 running SunOS, a DECstation running DEC RISC ULTRIX, an SGI Indigo Elan running IRIX, a DEC Alpha AXP running OSF/1, and an IBM RS/6000 running AIX. Command line interface executables are included for Sun4 computers running SunOS 4.1.1 or later and for the DEC RISC ULTRIX platform. The makefiles may have to be modified slightly to be used on other UNIX platforms. The UNIX, Macintosh, and IBM PC versions of CLIPS 6.0 each have a platform specific interface. Source code, a makefile, and an executable for the Windows 3.1 interface version of CLIPS 6.0 are provided only on the IBM PC distribution diskettes. Source code, a makefile, and an executable for the Macintosh interface version of CLIPS 6.0 are provided only on the Macintosh distribution diskettes. Likewise, for the UNIX version of CLIPS 6.0, only source code and a makefile for an X-Windows interface are provided. The X-Windows interface requires MIT's X Window System, Version 11, Release 4 (X11R4), the Athena Widget Set, and the Xmu library. The source code for the Athena Widget Set is provided on the distribution medium. The X-Windows interface has been successfully implemented on a Sun4 running SunOS 4.1.2 with the MIT distribution of X11R4 (not OpenWindows), an SGI Indigo Elan running IRIX 4.0.5, and a DEC Alpha AXP running OSF/1 1.2. The VAX version of CLIPS 6.0 comes only with the generic command line interface. ASCII makefiles for the command line version of CLIPS are provided on all the distribution media for UNIX, VMS, and DOS. Four executables are provided with the IBM PC version: a windowed interface executable for Windows 3.1 built using Borland C++ v3.1, an editor for use with the windowed interface, a command line version of CLIPS for Windows 3.1, and a 386 command line executable for DOS built using Zortech C++ v3.1. All four executables are capable of utilizing extended memory

CLIPS 6.0 - C LANGUAGE INTEGRATED PRODUCTION SYSTEM, VERSION 6.0 (MACINTOSH VERSION)

Science.gov (United States)

Riley, G.

1994-01-01

command line version. For the UNIX version of CLIPS 6.0, the command line interface has been successfully implemented on a Sun4 running SunOS, a DECstation running DEC RISC ULTRIX, an SGI Indigo Elan running IRIX, a DEC Alpha AXP running OSF/1, and an IBM RS/6000 running AIX. Command line interface executables are included for Sun4 computers running SunOS 4.1.1 or later and for the DEC RISC ULTRIX platform. The makefiles may have to be modified slightly to be used on other UNIX platforms. The UNIX, Macintosh, and IBM PC versions of CLIPS 6.0 each have a platform specific interface. Source code, a makefile, and an executable for the Windows 3.1 interface version of CLIPS 6.0 are provided only on the IBM PC distribution diskettes. Source code, a makefile, and an executable for the Macintosh interface version of CLIPS 6.0 are provided only on the Macintosh distribution diskettes. Likewise, for the UNIX version of CLIPS 6.0, only source code and a makefile for an X-Windows interface are provided. The X-Windows interface requires MIT's X Window System, Version 11, Release 4 (X11R4), the Athena Widget Set, and the Xmu library. The source code for the Athena Widget Set is provided on the distribution medium. The X-Windows interface has been successfully implemented on a Sun4 running SunOS 4.1.2 with the MIT distribution of X11R4 (not OpenWindows), an SGI Indigo Elan running IRIX 4.0.5, and a DEC Alpha AXP running OSF/1 1.2. The VAX version of CLIPS 6.0 comes only with the generic command line interface. ASCII makefiles for the command line version of CLIPS are provided on all the distribution media for UNIX, VMS, and DOS. Four executables are provided with the IBM PC version: a windowed interface executable for Windows 3.1 built using Borland C++ v3.1, an editor for use with the windowed interface, a command line version of CLIPS for Windows 3.1, and a 386 command line executable for DOS built using Zortech C++ v3.1. All four executables are capable of utilizing extended memory

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

SRAC95; general purpose neutronics code system

International Nuclear Information System (INIS)

Okumura, Keisuke; Tsuchihashi, Keichiro; Kaneko, Kunio.

1996-03-01

SRAC is a general purpose neutronics code system applicable to core analyses of various types of reactors. Since the publication of JAERI-1302 for the revised SRAC in 1986, a number of additions and modifications have been made for nuclear data libraries and programs. Thus, the new version SRAC95 has been completed. The system consists of six kinds of nuclear data libraries(ENDF/B-IV, -V, -VI, JENDL-2, -3.1, -3.2), five modular codes integrated into SRAC95; collision probability calculation module (PIJ) for 16 types of lattice geometries, Sn transport calculation modules(ANISN, TWOTRAN), diffusion calculation modules(TUD, CITATION) and two optional codes for fuel assembly and core burn-up calculations(newly developed ASMBURN, revised COREBN). In this version, many new functions and data are implemented to support nuclear design studies of advanced reactors, especially for burn-up calculations. SRAC95 is available not only on conventional IBM-compatible computers but also on scalar or vector computers with the UNIX operating system. This report is the SRAC95 users manual which contains general description, contents of revisions, input data requirements, detail information on usage, sample input data and list of available libraries. (author)

SRAC95; general purpose neutronics code system

Energy Technology Data Exchange (ETDEWEB)

Okumura, Keisuke; Tsuchihashi, Keichiro [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kaneko, Kunio

1996-03-01

SRAC is a general purpose neutronics code system applicable to core analyses of various types of reactors. Since the publication of JAERI-1302 for the revised SRAC in 1986, a number of additions and modifications have been made for nuclear data libraries and programs. Thus, the new version SRAC95 has been completed. The system consists of six kinds of nuclear data libraries(ENDF/B-IV, -V, -VI, JENDL-2, -3.1, -3.2), five modular codes integrated into SRAC95; collision probability calculation module (PIJ) for 16 types of lattice geometries, Sn transport calculation modules(ANISN, TWOTRAN), diffusion calculation modules(TUD, CITATION) and two optional codes for fuel assembly and core burn-up calculations(newly developed ASMBURN, revised COREBN). In this version, many new functions and data are implemented to support nuclear design studies of advanced reactors, especially for burn-up calculations. SRAC95 is available not only on conventional IBM-compatible computers but also on scalar or vector computers with the UNIX operating system. This report is the SRAC95 users manual which contains general description, contents of revisions, input data requirements, detail information on usage, sample input data and list of available libraries. (author).

Interface code between WIMS-AECL and RFSP-IST for coupling computing

International Nuclear Information System (INIS)

Xu Liangwang; Liu Yu; Jia Baoshan

2007-01-01

A code based on the protocols of Telnet and FTP is developed with C++ for coupling computing between WIMS-AECL and RFSP-IST. the input document of WIMS-AECL and RFSP-ISP cna be generated automatically and be submitted to server, the output document will be downloaded by the end of computing. the function of analyzing standard output document is also included in this code. After simple updating, this code can meet the requirement of other code using input document, e.g. CATHENA. A pilot study of the relation between void fraction and reactivity in TACR, some valuable conclusions has been achieved. (authors)

TPASS: a gamma-ray spectrum analysis and isotope identification computer code

International Nuclear Information System (INIS)

Dickens, J.K.

1981-03-01

The gamma-ray spectral data-reduction and analysis computer code TPASS is described. This computer code is used to analyze complex Ge(Li) gamma-ray spectra to obtain peak areas corrected for detector efficiencies, from which are determined gamma-ray yields. These yields are compared with an isotope gamma-ray data file to determine the contributions to the observed spectrum from decay of specific radionuclides. A complete FORTRAN listing of the code and a complex test case are given

Introduction to the use of the TESHOM/LATREP codes on CDC CYBERNET

International Nuclear Information System (INIS)

Griffiths, J.; Milgram, M.

1980-09-01

The latest version of the reactor lattice code LATREP and its free format input code TESHOM are presently available to commercial users through the VSSL (Vendor Supported Software Library) facilities of Control Data Corporation's CYBERNET computer network. This report is a resume of the codes, together with instructions on their use and accuracy, examples of input and output and documentation. (auth)

Development of the computer code system for the analyses of PWR core

International Nuclear Information System (INIS)

Tsujimoto, Iwao; Naito, Yoshitaka.

1992-11-01

This report is one of the materials for the work titled 'Development of the computer code system for the analyses of PWR core phenomena', which is performed under contracts between Shikoku Electric Power Company and JAERI. In this report, the numerical method adopted in our computer code system are described, that is, 'The basic course and the summary of the analysing method', 'Numerical method for solving the Boltzmann equation', 'Numerical method for solving the thermo-hydraulic equations' and 'Description on the computer code system'. (author)

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

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)

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

A three-dimensional magnetostatics computer code for insertion devices

International Nuclear Information System (INIS)

Chubar, O.; Elleaume, P.; Chavanne, J.