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Sample records for dynamics code cfx

  1. The Calculation of Flooding Level using CFX Code

    International Nuclear Information System (INIS)

    Oh, Seo Bin; Kim, Keon Yeop; Lee, Hyung Ho

    2015-01-01

    The plant design should consider internal flooding by postulated pipe ruptures, component failures, actuation of spray systems, and improper system alignment. The flooding causes failure of safety-related equipment and affects the integrity of the structure. The safety-related equipment should be installed above the flood level for protection against flooding effects. Conservative estimates of the flood level are important when a DBA occurs. The flooding level can be calculated simply applying Bernoulli's equation. However, in this study, a realistic calculation is performed with ANSYS CFX code. In calculation with CFX, air-core vortex phenomena, and turbulent flow can be simulated, which cannot be calculated analytically. The flooding level is evaluated by analytical calculation and CFX analysis for an assumed condition. The flood level is calculated as 0.71m and 1.1m analytically and with CFX simulation, respectively. Comparing the analytical calculation and simulation, they are similar, but the analytical calculation is not conservative. There are many factors reducing the drainage capacity such as air-core vortex, intake of air, and turbulent flow. Therefore, in case of flood level evaluation by analytical calculation, a sufficient safety margin should be considered

  2. Coupling of the computational fluid dynamics code ANSYS CFX with the 3D neutron kinetic core model DYN3D

    International Nuclear Information System (INIS)

    Kliem, S.; Grahn, A.; Rohde, U.; Schuetze, J.; Frank, Th.

    2010-01-01

    The computational fluid dynamics code ANSYS CFX has been coupled with the neutron-kinetic core model DYN3D. ANSYS CFX calculates the fluid dynamics and related transport phenomena in the reactors coolant and provides the corresponding data to DYN3D. In the fluid flow simulation of the coolant, the core itself is modeled within the porous body approach. DYN3D calculates the neutron kinetics and the fuel behavior including the heat transfer to the coolant. The physical data interface between the codes is the volumetric heat release rate into the coolant. In the prototype that is currently available, the coupling is restricted to single-phase flow problems. In the time domain an explicit coupling of the codes has been implemented so far. Steady-state and transient verification calculations for two small-size test problems confirm the correctness of the implementation of the prototype coupling. The first test problem was a mini-core consisting of nine real-size fuel assemblies with quadratic cross section. Comparison was performed with the DYN3D stand-alone code. In the steady state, the effective multiplication factor obtained by the DYN3D/ANSYS CFX codes hows a deviation of 9.8 pcm from the DYN3D stand-alone solution. This difference can be attributed to the use of different water property packages in the two codes. The transient test case simulated the withdrawal of the control rod from the central fuel assembly at hot zero power in the same mini-core. Power increase during the introduction of positive reactivity and power reduction due to fuel temperature increase are calculated in the same manner by the coupled and the stand-alone codes. The maximum values reached during the power rise differ by about 1 MW at a power level of 50 MW. Beside the different water property packages, these differences are caused by the use of different flow solvers. The same calculations were carried for a mini-core with seven real-size fuel assemblies with hexagonal cross section in

  3. Analysis of source term aspects in the experiment Phebus FPT1 with the MELCOR and CFX codes

    Energy Technology Data Exchange (ETDEWEB)

    Martin-Fuertes, F. [Universidad Politecnica de Madrid, UPM, Nuclear Engineering Department, Jose Gutierrez Abascal 2, 28006 Madrid (Spain)]. E-mail: francisco.martinfuertes@upm.es; Barbero, R. [Universidad Politecnica de Madrid, UPM, Nuclear Engineering Department, Jose Gutierrez Abascal 2, 28006 Madrid (Spain); Martin-Valdepenas, J.M. [Universidad Politecnica de Madrid, UPM, Nuclear Engineering Department, Jose Gutierrez Abascal 2, 28006 Madrid (Spain); Jimenez, M.A. [Universidad Politecnica de Madrid, UPM, Nuclear Engineering Department, Jose Gutierrez Abascal 2, 28006 Madrid (Spain)

    2007-03-15

    Several aspects related to the source term in the Phebus FPT1 experiment have been analyzed with the help of MELCOR 1.8.5 and CFX 5.7 codes. Integral aspects covering circuit thermalhydraulics, fission product and structural material release, vapours and aerosol retention in the circuit and containment were studied with MELCOR, and the strong and weak points after comparison to experimental results are stated. Then, sensitivity calculations dealing with chemical speciation upon release, vertical line aerosol deposition and steam generator aerosol deposition were performed. Finally, detailed calculations concerning aerosol deposition in the steam generator tube are presented. They were obtained by means of an in-house code application, named COCOA, as well as with CFX computational fluid dynamics code, in which several models for aerosol deposition were implemented and tested, while the models themselves are discussed.

  4. Assessment of Prediction Capabilities of COCOSYS and CFX Code for Simplified Containment

    Directory of Open Access Journals (Sweden)

    Jia Zhu

    2016-01-01

    Full Text Available The acceptable accuracy for simulation of severe accident scenarios in containments of nuclear power plants is required to investigate the consequences of severe accidents and effectiveness of potential counter measures. For this purpose, the actual capability of CFX tool and COCOSYS code is assessed in prototypical geometries for simplified physical process-plume (due to a heat source under adiabatic and convection boundary condition, respectively. Results of the comparison under adiabatic boundary condition show that good agreement is obtained among the analytical solution, COCOSYS prediction, and CFX prediction for zone temperature. The general trend of the temperature distribution along the vertical direction predicted by COCOSYS agrees with the CFX prediction except in dome, and this phenomenon is predicted well by CFX and failed to be reproduced by COCOSYS. Both COCOSYS and CFX indicate that there is no temperature stratification inside dome. CFX prediction shows that temperature stratification area occurs beneath the dome and away from the heat source. Temperature stratification area under adiabatic boundary condition is bigger than that under convection boundary condition. The results indicate that the average temperature inside containment predicted with COCOSYS model is overestimated under adiabatic boundary condition, while it is underestimated under convection boundary condition compared to CFX prediction.

  5. Calculation of the Thermal Radiation Benchmark Problems for a CANDU Fuel Channel Analysis Using the CFX-10 Code

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

    2006-07-15

    To justify the use of a commercial Computational Fluid Dynamics (CFD) code for a CANDU fuel channel analysis, especially for the radiation heat transfer dominant conditions, the CFX-10 code is tested against three benchmark problems which were used for the validation of a radiation heat transfer in the CANDU analysis code, a CATHENA. These three benchmark problems are representative of the CANDU fuel channel configurations from a simple geometry to whole fuel channel geometry. With assumptions of a non-participating medium completely enclosed with the diffuse, gray and opaque surfaces, the solutions of the benchmark problems are obtained by the concept of surface resistance to radiation accounting for the view factors and the emissivities. The view factors are calculated by the program MATRIX version 1.0 avoiding the difficulty of hand calculation for the complex geometries. For the solutions of the benchmark problems, the temperature or the net radiation heat flux boundary conditions are prescribed for each radiating surface to determine the radiation heat transfer rate or the surface temperature, respectively by using the network method. The Discrete Transfer Model (DTM) is used for the CFX-10 radiation model and its calculation results are compared with the solutions of the benchmark problems. The CFX-10 results for the three benchmark problems are in close agreement with these solutions, so it is concluded that the CFX-10 with a DTM radiation model can be applied to the CANDU fuel channel analysis where a surface radiation heat transfer is a dominant mode of the heat transfer.

  6. Calculation of the Thermal Radiation Benchmark Problems for a CANDU Fuel Channel Analysis Using the CFX-10 Code

    International Nuclear Information System (INIS)

    Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

    2006-07-01

    To justify the use of a commercial Computational Fluid Dynamics (CFD) code for a CANDU fuel channel analysis, especially for the radiation heat transfer dominant conditions, the CFX-10 code is tested against three benchmark problems which were used for the validation of a radiation heat transfer in the CANDU analysis code, a CATHENA. These three benchmark problems are representative of the CANDU fuel channel configurations from a simple geometry to whole fuel channel geometry. With assumptions of a non-participating medium completely enclosed with the diffuse, gray and opaque surfaces, the solutions of the benchmark problems are obtained by the concept of surface resistance to radiation accounting for the view factors and the emissivities. The view factors are calculated by the program MATRIX version 1.0 avoiding the difficulty of hand calculation for the complex geometries. For the solutions of the benchmark problems, the temperature or the net radiation heat flux boundary conditions are prescribed for each radiating surface to determine the radiation heat transfer rate or the surface temperature, respectively by using the network method. The Discrete Transfer Model (DTM) is used for the CFX-10 radiation model and its calculation results are compared with the solutions of the benchmark problems. The CFX-10 results for the three benchmark problems are in close agreement with these solutions, so it is concluded that the CFX-10 with a DTM radiation model can be applied to the CANDU fuel channel analysis where a surface radiation heat transfer is a dominant mode of the heat transfer

  7. Development of multi-physics code systems based on the reactor dynamics code DYN3D

    Energy Technology Data Exchange (ETDEWEB)

    Kliem, Soeren; Gommlich, Andre; Grahn, Alexander; Rohde, Ulrich [Helmholtz-Zentrum Dresden-Rossendorf e.V., Dresden (Germany); Schuetze, Jochen [ANSYS Germany GmbH, Darmstadt (Germany); Frank, Thomas [ANSYS Germany GmbH, Otterfing (Germany); Gomez Torres, Armando M.; Sanchez Espinoza, Victor Hugo [Karlsruher Institut fuer Technologie (KIT), Eggenstein-Leopoldshafen (Germany)

    2011-07-15

    The reactor dynamics code DYN3D has been coupled with the CFD code ANSYS CFX and the 3D thermal hydraulic core model FLICA4. In the coupling with ANSYS CFX, DYN3D calculates the neutron kinetics and the fuel behavior including the heat transfer to the coolant. The physical data interface between the codes is the volumetric heat release rate into the coolant. In the coupling with FLICA4 only the neutron kinetics module of DYN3D is used. Fluid dynamics and related transport phenomena in the reactor's coolant and fuel behavior is calculated by FLICA4. The correctness of the coupling of DYN3D with both thermal hydraulic codes was verified by the calculation of different test problems. These test problems were set-up in such a way that comparison with the DYN3D stand-alone code was possible. This included steady-state and transient calculations of a mini-core consisting of nine real-size PWR fuel assemblies with ANSYS CFX/DYN3D as well as mini-core and a full core steady-state calculation using FLICA4/DYN3D. (orig.)

  8. Development of multi-physics code systems based on the reactor dynamics code DYN3D

    International Nuclear Information System (INIS)

    Kliem, Soeren; Gommlich, Andre; Grahn, Alexander; Rohde, Ulrich; Schuetze, Jochen; Frank, Thomas; Gomez Torres, Armando M.; Sanchez Espinoza, Victor Hugo

    2011-01-01

    The reactor dynamics code DYN3D has been coupled with the CFD code ANSYS CFX and the 3D thermal hydraulic core model FLICA4. In the coupling with ANSYS CFX, DYN3D calculates the neutron kinetics and the fuel behavior including the heat transfer to the coolant. The physical data interface between the codes is the volumetric heat release rate into the coolant. In the coupling with FLICA4 only the neutron kinetics module of DYN3D is used. Fluid dynamics and related transport phenomena in the reactor's coolant and fuel behavior is calculated by FLICA4. The correctness of the coupling of DYN3D with both thermal hydraulic codes was verified by the calculation of different test problems. These test problems were set-up in such a way that comparison with the DYN3D stand-alone code was possible. This included steady-state and transient calculations of a mini-core consisting of nine real-size PWR fuel assemblies with ANSYS CFX/DYN3D as well as mini-core and a full core steady-state calculation using FLICA4/DYN3D. (orig.)

  9. CFX-10 Analysis of the High Temperature Thermal- Chemical Experiment (CS28-2)

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

    2008-02-15

    A Computational Fluid Dynamics (CFD) model of a post-blowdown fuel channel analysis for aged CANDU reactors with crept pressure tube has been developed, and validated against a high temperature thermal-chemical experiment: CS28-2. The CS28-2 experiment is one of three series of experiments to simulate the thermal-chemical behavior of a 28-element fuel channel at a high temperature and a low steam flow rate which may occur in severe accident conditions such as a LBLOCA (Large Break Loss of Coolant Accident) of CANDU reactors. Pursuant to the objective of this study, the current study has focused on understanding the involved phenomena such as the thermal radiation and convection heat transfer, and the high temperature zirconium-steam reaction in a multi-ring geometry. Therefore, a zirconium-steam oxidation model based on a parabolic rate law was implemented into the CFX-10 code, which is a commercial CFD code offered from ANSYS Inc., and other heat transfer mechanisms in the 28-element fuel channel were modeled by the original CFX-10 heat transfer packages. To assess the capability of the CFX-10 code to model the thermal-chemical behavior of the 28-element fuel channel, the measured temperatures of the Fuel Element Simulators (FES) of three fuel rings in the test bundle and the pressure tube, and the hydrogen production in the CS28-2 experiment were compared with the CFX-10 predictions. In spite of some discrepancy between the measurement data and CFX results, it was found that the CFX-10 prediction based on the Urbanic-Heidrick correlation of the zirconium-steam reaction as well as the Discrete Transfer Model for a radiation heat transfer among the FES of three rings and the pressure tube are quite accurate and sound even for the offset a cluster fuel bundle of an aged fuel channel.

  10. CFX-10 Analysis of the High Temperature Thermal- Chemical Experiment (CS28-2)

    International Nuclear Information System (INIS)

    Kim, Hyoung Tae; Park, Joo Hwan; Rhee, Bo Wook

    2008-02-01

    A Computational Fluid Dynamics (CFD) model of a post-blowdown fuel channel analysis for aged CANDU reactors with crept pressure tube has been developed, and validated against a high temperature thermal-chemical experiment: CS28-2. The CS28-2 experiment is one of three series of experiments to simulate the thermal-chemical behavior of a 28-element fuel channel at a high temperature and a low steam flow rate which may occur in severe accident conditions such as a LBLOCA (Large Break Loss of Coolant Accident) of CANDU reactors. Pursuant to the objective of this study, the current study has focused on understanding the involved phenomena such as the thermal radiation and convection heat transfer, and the high temperature zirconium-steam reaction in a multi-ring geometry. Therefore, a zirconium-steam oxidation model based on a parabolic rate law was implemented into the CFX-10 code, which is a commercial CFD code offered from ANSYS Inc., and other heat transfer mechanisms in the 28-element fuel channel were modeled by the original CFX-10 heat transfer packages. To assess the capability of the CFX-10 code to model the thermal-chemical behavior of the 28-element fuel channel, the measured temperatures of the Fuel Element Simulators (FES) of three fuel rings in the test bundle and the pressure tube, and the hydrogen production in the CS28-2 experiment were compared with the CFX-10 predictions. In spite of some discrepancy between the measurement data and CFX results, it was found that the CFX-10 prediction based on the Urbanic-Heidrick correlation of the zirconium-steam reaction as well as the Discrete Transfer Model for a radiation heat transfer among the FES of three rings and the pressure tube are quite accurate and sound even for the offset a cluster fuel bundle of an aged fuel channel

  11. Modelling of atmosphere mixing and stratification in the Tosqan experimental facility with the CFX code

    International Nuclear Information System (INIS)

    Kljenak, I.; Babic, M.; Mavko, B.; Bajsic, I.

    2005-01-01

    Full text of publication follows: During the course of a severe accident in a Light Water Reactor nuclear power plant, large amounts of hydrogen would presumably be generated and released into the containment. The integrity of the containment could be threatened due to hydrogen combustion. The prediction of hydrogen behaviour at severe accident conditions is thus important for devising adequate accident management procedures. Lately, investigations about the possible application of so-called Computational Fluid Dynamics (CFD) codes for this purpose have been started within the nuclear community. These investigations are complemented by adequate experiments. In the proposed work, the CFD code CFX4.4 was used to simulate an experiment in the TOSQAN facility, which is located at the Institut de Radioprotection et de Surete Nucleaire (IRSN) in Saclay (France). The facility consists of a cylindrical vessel (volume: 7 m3), in which gases are injected. The temperature of the vessel walls may be controlled. Steam may condense on some parts of the walls, where the controlled temperature is maintained at sufficiently low levels. In the considered experiment, which was also proposed for the OECD/NEA International Standard Problem No.47, air was initially present in the vessel, and steam, air and helium were injected during different phases of the experiment at various mass flow rates. The thermal-hydraulic behaviour was determined by the dominant physical phenomena: gas injection, steam condensation, heat transfer and buoyant flow. During certain phases of the experiment, steady states were reached when the steam condensation rate became equal to the steam injection rate, with all boundary conditions (wall temperatures and injection rates) remaining constant. In the proposed work, three intermediate steady states, which were obtained with different boundary conditions, were simulated independently. The main purpose was to reproduce the non-homogeneous temperature, species

  12. Detection of cfxA2, cfxA3, and cfxA6 genes in beta-lactamase producing oral anaerobes

    Directory of Open Access Journals (Sweden)

    Buhle BINTA

    2016-04-01

    Full Text Available ABSTRACT Purpose The aim of this study was to identify β-lactamase-producing oral anaerobic bacteria and screen them for the presence of cfxA and BlaTEM genes that are responsible for β-lactamase production and resistance to β-lactam antibiotics. Material and Methods Periodontal pocket debris samples were collected from 48 patients with chronic periodontitis and anaerobically cultured on blood agar plates with and without β-lactam antibiotics. Presumptive β-lactamase-producing isolates were evaluated for definite β-lactamase production using the nitrocefin slide method and identified using the API Rapid 32A system. Antimicrobial susceptibility was performed using disc diffusion and microbroth dilution tests as described by CLSI Methods. Isolates were screened for the presence of the β-lactamase-TEM (BlaTEM and β-lactamase-cfxA genes using Polymerase Chain Reaction (PCR. Amplified PCR products were sequenced and the cfxA gene was characterized using Genbank databases. Results Seventy five percent of patients carried two species of β-lactamase-producing anaerobic bacteria that comprised 9.4% of the total number of cultivable bacteria. Fifty one percent of β-lactamase-producing strains mainly Prevotella, Porphyromonas, and Bacteroides carried the cfxA gene, whereas none of them carried blaTEM. Further characterization of the cfxA gene showed that 76.7% of these strains carried the cfxA2 gene, 14% carried cfxA3, and 9.3% carried cfxA6. The cfxA6 gene was present in three Prevotella spp. and in one Porphyromonas spp. Strains containing cfxA genes (56% were resistant to the β-lactam antibiotics. Conclusion This study indicates that there is a high prevalence of the cfxA gene in β-lactamase-producing anaerobic oral bacteria, which may lead to drug resistance and treatment failure.

  13. PWR simplified fuel element simulation using calculation trailer ANSYS CFX and PARCS including pressure drop and turbulence in the spacer

    International Nuclear Information System (INIS)

    Pena-Monferrer, C.; Chiva, S.; Miro, R.; Barrachina, T.; Pellacani, F.; Macian-Juan, R.

    2012-01-01

    With the recent development of a new computational tool for calculations of nuclear reactors based on the coupling between the PARCS neutron transport code and computational fluid dynamics commercial code (CFD) ANSYS CFX opens new possibilities in the fuel element design that contributes to a better understanding and a better simulation of the processes of heat transfer and specific phenomena of fluid dynamics as the c rossflow .

  14. PWR simplified fuel element simulation using calculation trailer ANSYS CFX and PARCS including pressure drop and turbulence in the spacer; Simulacion de un elemento combustible PWR simplicificado mediante el calculo acoplado ANSYS CFX y PARCS incluyendo caida de presion y turbulencia en el espaciador

    Energy Technology Data Exchange (ETDEWEB)

    Pena-Monferrer, C.; Chiva, S.; Miro, R.; Barrachina, T.; Pellacani, F.; Macian-Juan, R.

    2012-07-01

    With the recent development of a new computational tool for calculations of nuclear reactors based on the coupling between the PARCS neutron transport code and computational fluid dynamics commercial code (CFD) ANSYS CFX opens new possibilities in the fuel element design that contributes to a better understanding and a better simulation of the processes of heat transfer and specific phenomena of fluid dynamics as the {sup c}rossflow{sup .}.

  15. Three-dimensional numerical investigation of a Molten Salt reactor concept with the code CFX-5.5

    International Nuclear Information System (INIS)

    Yamaji, B.; Csom, G.; Aszodi, A.

    2002-01-01

    Partitioning and transmutation of actinides and long-lived fission products is a promising option to extend the possibilities and enhance the environmentally acceptable capabilities of nuclear energy. Also the possible implementation of the thorium cycle is considered as a way to reduce the problem of energy resources in the future. For both objectives different molten salt reactor concepts were proposed mainly based on the Molten Salt Reactor Experiment of the Oak Ridge National Laboratory. Not only critical reactors but also accelerator-driven subcritical systems (ADSs) have advantages worth considering for those aims, especially those ones with liquid fuel, such as molten salts. By using liquid fuel which is the coolant medium, too, a basically different thermalhydraulic behavior is expected than in the case of solid fuel and water coolant. In this work our purpose is to present the possible use of Computational Fluid Dynamics (CFD) technology in molten salt thermal hydraulics. The simulations were performed with the three-dimensional code CFX-5.5.(author)

  16. Coupling of the 3D neutron kinetic core model DYN3D with the CFD software ANSYS-CFX

    International Nuclear Information System (INIS)

    Grahn, Alexander; Kliem, Sören; Rohde, Ulrich

    2015-01-01

    Highlights: • Improved thermal hydraulic description of nuclear reactor cores. • Possibility of three-dimensional flow phenomena in the core, such as cross flow, flow reversal, flow around obstacles. • Simulation at higher spatial resolution as compared to system codes. - Abstract: This article presents the implementation of a coupling between the 3D neutron kinetic core model DYN3D and the commercial, general purpose computational fluid dynamics (CFD) software ANSYS-CFX. In the coupling approach, parts of the thermal hydraulic calculation are transferred to CFX for its better ability to simulate the three-dimensional coolant redistribution in the reactor core region. The calculation of the heat transfer from the fuel into the coolant remains with DYN3D, which incorporates well tested and validated heat transfer models for rod-type fuel elements. On the CFX side, the core region is modeled based on the porous body approach. The implementation of the code coupling is verified by comparing test case results with reference solutions of the DYN3D standalone version. Test cases cover mini and full core geometries, control rod movement and partial overcooling transients

  17. Prototype coupling of the CFD software ansys CFX with the 3D neutron kinetic core model DYN3D - 249

    International Nuclear Information System (INIS)

    Kliem, S.; Rohde, U.; Schutze, J.; Frank, Th.

    2010-01-01

    The CFD code ANSYS CFX has been coupled with the neutron-kinetic core model DYN3D. ANSYS CFX calculates the fluid dynamics and related transport phenomena in the reactor's coolant and provides the corresponding data to DYN3D. In the fluid flow simulation of the coolant, the core itself is modeled within the porous body approach. DYN3D calculates the neutron kinetics and the fuel behavior including the heat transfer to the coolant. The physical data interface between the codes is the volumetric heat release rate into the coolant. In the prototype that is currently available, the coupling is restricted to single-phase flow problems. In the time domain an explicit coupling of the codes has been implemented so far. Steady-state and transient verification calculations for a small-size test problem confirm the correctness of the implementation of the prototype coupling. This test problem was a mini-core consisting of nine real-size fuel assemblies. Comparison was performed with the DYN3D standalone code. In the steady state, the effective multiplication factor obtained by the ANSYS CFX/DYN3D codes shows a deviation of 9.8 pcm from the DYN3D stand-alone solution. This difference can be attributed to the use of different water property packages in the two codes. The transient test case simulated the withdrawal of the control rod from the central fuel assembly at hot zero power. Power increase during the introduction of positive reactivity and power reduction due to fuel temperature increase are calculated in the same manner by the coupled and the stand-alone codes. The maximum values reached during the power rise differ by about 1 MW at a power level of 50 MW. Beside the different water property packages, these differences are caused by the use of different flow solvers. (authors)

  18. Thermal-hydraulic calculation methods for transients and accidents of the reactor cooling system under special consideration of multi-dimensional flows (ATHLET, FLUBOX, CFX). Final report; Thermohydraulische Rechenmethoden zu Transienten und Stoerfaellen im Reaktorkuehlkreislauf unter besonderer Beruecksichtigung mehrdimensionaler Stroemungen (ATHLET, FLUBOX, CFX). Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Glaeser, H.; Graf, U.; Herb, J.; and others

    2012-02-15

    The project RS1184 „Thermal-hydraulic Calculation Methods for Transients and Accidents of the Reactor Cooling System Under Special Consideration of Multi-Dimensional Flows (ATHLET, FLUBOX, CFX)'' consists of four work packages: 1. Further development of the computer code ATHLET 2. Termination of FLUBOX development and development of an ATHLET-internal 3D module 3. Coupling of ATHLET and CFD code ANSYS CFX as well as CFX model development to simulate three-dimensional flows in the reactor coolant system 4. Prediction capability of computer code ATHLET. One of the superior objectives of the project is to improve the prediction capability of the thermal-hydraulic system code ATHLET, including the simulation of multi-dimensional flow in the reactor vessel. The constitutive equations in ATHLET, especially the momentum equations in ATHLET, are written in one-dimensional form. It was planned to develop the 2D/3D module FLUBOX further and couple it with ATHLET. Due to reasons given in chapter 3, the FLUBOX development was terminated. Instead, the decision was made to develop a fast running internal ATHLET-module. The 2D/3D equations for ATHLET have been derived and were implemented. That strategy allows using all ATHLET models and the ATHLET code structure. An additional advantage is that different numerical schemes of different codes, and consequently a loss of efficiency, will be avoided. A second possibility is the coupling of ATHLET with the CFD code ANSYS CFX. Such a coupled code system will be used in those cases when a part of the simulation area is needed to be calculated with high resolution. Such a detailed modelling cannot be provided by ATHLET-3D. A complete representation of the cooling system by a CFD code cannot be performed due to calculation time. In order to calculate the complete system behavior still with ATHLET, that part to be investigated in more detail, will be replaced by a CFX model. Several new models and improvements of existing

  19. Chemical kinetics and combustion modelling with CFX 4

    Energy Technology Data Exchange (ETDEWEB)

    Stopford, P [AEA Technology, Computational Fluid Dynamics Services Harwell, Oxfordshire (United Kingdom)

    1998-12-31

    The presentation describes some recent developments in combustion and kinetics models used in the CFX software of AEA Technology. Three topics are highlighted: the development of coupled solvers in a traditional `SIMPLE`-based CFD code, the use of detailed chemical kinetics mechanism via `look-up` tables and the application of CFD to large-scale multi-burner combustion plant. The aim is identify those physical approximations and numerical methods that are likely to be most useful in the future and those areas where further developments are required. (author) 6 refs.

  20. Chemical kinetics and combustion modelling with CFX 4

    Energy Technology Data Exchange (ETDEWEB)

    Stopford, P. [AEA Technology, Computational Fluid Dynamics Services Harwell, Oxfordshire (United Kingdom)

    1997-12-31

    The presentation describes some recent developments in combustion and kinetics models used in the CFX software of AEA Technology. Three topics are highlighted: the development of coupled solvers in a traditional `SIMPLE`-based CFD code, the use of detailed chemical kinetics mechanism via `look-up` tables and the application of CFD to large-scale multi-burner combustion plant. The aim is identify those physical approximations and numerical methods that are likely to be most useful in the future and those areas where further developments are required. (author) 6 refs.

  1. Validation of ANSYS CFX for gas and liquid metal flows with conjugate heat transfer within the European project THINS

    Energy Technology Data Exchange (ETDEWEB)

    Papukchiev, A., E-mail: angel.papukchiev@grs.de; Buchholz, S.

    2017-02-15

    Highlights: • ANSYS CFX is validated for gas and liquid metal flows. • L-STAR and TALL-3D experiments are simulated. • Complex flow and heat transfer phenomena are modelled. • Conjugate heat transfer has to be considered in CFD analyses. - Abstract: Within the FP7 European project THINS (Thermal Hydraulics of Innovative Nuclear Systems), numerical tools for the simulation of the thermal-hydraulics of next generation rector systems were developed, applied and validated for innovative coolants. The Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH participated in THINS with activities related to the development and validation of computational fluid dynamics (CFD) and coupled System Thermal Hydraulics (STH) – CFD codes. High quality measurements from the L-STAR and TALL-3D experiments were used to assess the numerical results. Two-equation eddy viscosity and scale resolving turbulence models were used in the validation process of ANSYS CFX for gas and liquid metal flows with conjugate heat transfer. This paper provides a brief overview on the main results achieved at GRS within the project.

  2. Coupling a system code with computational fluid dynamics for the simulation of complex coolant reactivity effects

    International Nuclear Information System (INIS)

    Bertolotto, D.

    2011-11-01

    The current doctoral research is focused on the development and validation of a coupled computational tool, to combine the advantages of computational fluid dynamics (CFD) in analyzing complex flow fields and of state-of-the-art system codes employed for nuclear power plant (NPP) simulations. Such a tool can considerably enhance the analysis of NPP transient behavior, e.g. in the case of pressurized water reactor (PWR) accident scenarios such as Main Steam Line Break (MSLB) and boron dilution, in which strong coolant flow asymmetries and multi-dimensional mixing effects strongly influence the reactivity of the reactor core, as described in Chap. 1. To start with, a literature review on code coupling is presented in Chap. 2, together with the corresponding ongoing projects in the international community. Special reference is made to the framework in which this research has been carried out, i.e. the Paul Scherrer Institute's (PSI) project STARS (Steady-state and Transient Analysis Research for the Swiss reactors). In particular, the codes chosen for the coupling, i.e. the CFD code ANSYS CFX V11.0 and the system code US-NRC TRACE V5.0, are part of the STARS codes system. Their main features are also described in Chap. 2. The development of the coupled tool, named CFX/TRACE from the names of the two constitutive codes, has proven to be a complex and broad-based task, and therefore constraints had to be put on the target requirements, while keeping in mind a certain modularity to allow future extensions to be made with minimal efforts. After careful consideration, the coupling was defined to be on-line, parallel and with non-overlapping domains connected by an interface, which was developed through the Parallel Virtual Machines (PVM) software, as described in Chap. 3. Moreover, two numerical coupling schemes were implemented and tested: a sequential explicit scheme and a sequential semi-implicit scheme. Finally, it was decided that the coupling would be single

  3. Single-phase mixing studies by means of a directly coupled CFD/system-code tool

    International Nuclear Information System (INIS)

    Bertolotto, Davide; Chawla, Rakesh; Manera, Annalisa; Smith, Brian; Prasser, Horst-Michael

    2008-01-01

    The present paper describes the coupling of the 3D computational fluid dynamics (CFD) code CFX with the best estimate thermal-hydraulic code TRACE. Two different coupling schemes, i.e. an explicit and a semi-implicit one, have been tested. Verification of the coupled CFX/TRACE code has first been carried out on the basis of a simple test case consisting of a straight pipe filled with liquid subject to a sudden acceleration. As a second validation step, measurements using advanced instrumentation (wire-mesh sensors) have been performed in a simple, specially constructed test facility consisting of two loops connected by a double T-junction. Comparisons of the measurements are made with calculation results obtained using the coupled codes, as well as the individual codes in stand-alone mode, thereby clearly bringing out the effectiveness of the achieved coupling for simulating situations in which three-dimensional mixing phenomena are important. (authors)

  4. An Eulerian-Eulerian Approach to CFD Simulation of Two-Phase Bubble Column using ANSYS CFX Code

    International Nuclear Information System (INIS)

    Mohd Amirul Syafiq Mohd Yunos; Nur Khairunnisa Abd Halim; Siti Aslina Hussain

    2016-01-01

    Bubble columns are widely used as gas-liquid contactors and reactors in chemical, biochemical and petrochemical industries. Effective mixing, high interfacial area between phases, cheap to install and lack of moving parts are the main factors bubble column is chosen for the described processes. Understanding the complexity of the fluid dynamics of gas-liquid flow in bubble column is important due to its unsteady complex processes as well as application in the chemical and bioprocess industries. The gas-liquid of two-phase fluid flow system has been carried out to investigate the hydrodynamics parameters. An Eulerian-Eulerian approach was used to model air as the dispersed phase within a continuous phase of water using the commercial software ANSYSTM CFD software (CFX 14.0). The turbulence in the gas-liquid simulation is described by using the k-e model. This process occurs under the atmospheric pressure. The configuration of model consists of 0.2 m width, 0.2 m depth and 0.5 m height of rectangular bubble column equipped with a sparger at the bottom. Two different sparger designs, Sparger A with 4 holes and 2.6 mm diameter each and Sparger B with 81 holes and 0.5 mm diameter each are tested for three different value of superficial gas velocity of 0.0125 m/s, 0.0501 m/s and 0.0627 m/s. The volume fraction of model is described the behavior of bubble which is represented by the parameters of gas holdup, contact surface area and gas superficial velocity. The simulation was verified by comparing the two different model results. Comparison of simulation results with the experimental work data has provided a successful validation of the model. Results shows the contact surface area increasing with behavior of bubble and gas holdup increases with increasing superficial gas velocity but independent of the sparger design at high superficial velocity (>0.05 m/s). The highest value obtained which is represented of water superficial velocity, gas holdup and superficial gas

  5. Development of Geometry Optimization Methodology with In-house CFD code, and Challenge in Applying to Fuel Assembly

    International Nuclear Information System (INIS)

    Jeong, J. H.; Lee, K. L.

    2016-01-01

    The wire spacer has important roles to avoid collisions between adjacent rods, to mitigate a vortex induced vibration, and to enhance convective heat transfer by wire spacer induced secondary flow. Many experimental and numerical works has been conducted to understand the thermal-hydraulics of the wire-wrapped fuel bundles. There has been enormous growth in computing capability. Recently, a huge increase of computer power allows to three-dimensional simulation of thermal-hydraulics of wire-wrapped fuel bundles. In this study, the geometry optimization methodology with RANS based in-house CFD (Computational Fluid Dynamics) code has been successfully developed in air condition. In order to apply the developed methodology to fuel assembly, GGI (General Grid Interface) function is developed for in-house CFD code. Furthermore, three-dimensional flow fields calculated with in-house CFD code are compared with those calculated with general purpose commercial CFD solver, CFX. The geometry optimization methodology with RANS based in-house CFD code has been successfully developed in air condition. In order to apply the developed methodology to fuel assembly, GGI function is developed for in-house CFD code as same as CFX. Even though both analyses are conducted with same computational meshes, numerical error due to GGI function locally occurred in only CFX solver around rod surface and boundary region between inner fluid region and outer fluid region.

  6. CFX-10 and RELAP5-3D simulations of coolant mixing phenomena in RPV of VVER-1000 reactors

    International Nuclear Information System (INIS)

    Terzuoli, F.; Moretti, F.; Melideo, D.; D'Auria, F.; Shkarupa, O.

    2006-01-01

    The present paper deals with numerical analyses of coolant mixing in the reactor pressure vessel of a VVER-1000 reactor, performed with the ANSYS CFX-10 CFD code and with the RELAP5-3D system code. In particular, the attention focused on the 'swirl' effect that has been observed to take place in the downcomer of such kind of reactor, with the aim of assessing the capability of the codes to predict that effect, and to understand the reasons for its occurrence. The results have been compared against experimental data from V1000CT-2 Benchmark. (author)

  7. Dynamic Shannon Coding

    OpenAIRE

    Gagie, Travis

    2005-01-01

    We present a new algorithm for dynamic prefix-free coding, based on Shannon coding. We give a simple analysis and prove a better upper bound on the length of the encoding produced than the corresponding bound for dynamic Huffman coding. We show how our algorithm can be modified for efficient length-restricted coding, alphabetic coding and coding with unequal letter costs.

  8. Transient Moderator Simulation Using CFX10-CAMO, a CANDU Moderator Analysis Model Based on a Coupled Solver

    International Nuclear Information System (INIS)

    Yoon, Churl; Park, Joo Hwan

    2007-01-01

    When a PHT(Primary Heat Transfer) system fails to remove excess heat from fuel channels for some loss of coolant accidents(LOCA's) in CANDU NPP's, the fuel channel temperature could increase until the pressure tube strains (i.e., balloon or sag) to contact its surrounding Calandria tube.(PT/CT contact) Following a PT/CT contact, there is a spike in the heat flux to the moderator surrounding the Calandria tube, which may lead to a sustained CT dryout and also a failure of a fuel channel. The prevention of a CT dryout following a PT/CT contact depends on the local moderator subcooling. That is, fuel channel integrity depends on the capability of the moderator to act as the ultimate heat sink for some LOCA's in a CANDU reactor. In KAERI, Yoon et al. developed a CFD model for predicting a CANDU-6 moderator temperature on the basis of a commercial CFD code CFX-4(ANSYS Inc.). This analytic model has the strength of modelling the hydraulic resistances in the core region and accounting for a heat source term in the energy equations. But convergence difficulties and a slow computing speed are the limitations of this model, because the CFX-4 code adapts a segregated solver to resolve a moderator circulation including a strong coupled-effect. Compared to a segregated solver, a coupled-solver is highly efficient and robust especially for a flow with a strong interference between the variables such as combustion

  9. Comparison of CFD-calculations of centrifugal compressor stages by NUMECA Fine Turbo and ANSYS CFX programs

    Science.gov (United States)

    Galerkin, Y. B.; Voinov, I. B.; Drozdov, A. A.

    2017-08-01

    Computational Fluid Dynamics (CFD) methods are widely used for centrifugal compressors design and flow analysis. The calculation results are dependent on the chosen software, turbulence models and solver settings. Two of the most widely applicable programs are NUMECA Fine Turbo and ANSYS CFX. The objects of the study were two different stages. CFD-calculations were made for a single blade channel and for full 360-degree flow paths. Stage 1 with 3D impeller and vaneless diffuser was tested experimentally. Its flow coefficient is 0.08 and loading factor is 0.74. For stage 1 calculations were performed with different grid quality, a different number of cells and different models of turbulence. The best results have demonstrated the Spalart-Allmaras model and mesh with 1.854 million cells. Stage 2 with return channel, vaneless diffuser and 3D impeller with flow coefficient 0.15 and loading factor 0.5 was designed by the known Universal Modeling Method. Its performances were calculated by the well identified Math model. Stage 2 performances by CFD calculations shift to higher flow rate in comparison with design performances. The same result was obtained for stage 1 in comparison with measured performances. Calculated loading factor is higher in both cases for a single blade channel. Loading factor performance calculated for full flow path (“360 degrees”) by ANSYS CFX is in satisfactory agreement with the stage 2 design performance. Maximum efficiency is predicted accurately by the ANSYS CFX “360 degrees” calculation. “Sector” calculation is less accurate. Further research is needed to solve the problem of performances mismatch.

  10. Analysis of Liquid Fraction in Venturi Scrubber by E-E Method Using CFX

    OpenAIRE

    Majid Ali; Yan Changqi; Sun Zhongning; Wang Jianjun; Gu HaiFeng

    2012-01-01

    In this research, the distribution of liquid fraction in cylindrical venturi scrubber is analyzed in ANSYS CFX by Eulerian-Eulerian regime. Liquid gaps allow the aerosols to escape from the venturi scrubber. Therefore, it is vital to investigate the liquid fraction in venturi scrubber at different operating condition. The mesh model is developed in ANSYS ICEM and simulation is conducted in ANSYS CFX. k- ε turbulence model is used for simulation of two phase flow in venturi scrubber. The analy...

  11. CFD investigations of natural circulation between the RPV and the cooling pond of VVER-440 type reactors in incidental conditions during maintenance performed with the code CFX-4.3

    International Nuclear Information System (INIS)

    Legradi, G.; Aszodi, A.

    2002-01-01

    During the annual maintenance of the VVER-440 type reactors, the RPV, the cooling pond and the transfer pond form a connected flow domain. The reactor is cooled by the natural circulation, which develops in one or two main loops. The cooling pond has its own cooling loops. CFD calculations have been performed with the CFX-4.3 code to investigate whether it is possible to cool the reactor core in case the main loops are lost and other emergency systems are not available. The results point out that the cooling system of the cooling pond is not capable of cooling the reactor core with the present connection. Therefore, modifications of the cooling system are investigated which would make it suitable for removing the remanent heat from the core.(author)

  12. Thermo-Fluid Dynamics of Two-Phase Flow

    CERN Document Server

    Ishii, Mamrou

    2011-01-01

    "Thermo-fluid Dynamics of Two-Phase Flow, Second Edition" is focused on the fundamental physics of two-phase flow. The authors present the detailed theoretical foundation of multi-phase flow thermo-fluid dynamics as they apply to: Nuclear reactor transient and accident analysis; Energy systems; Power generation systems; Chemical reactors and process systems; Space propulsion; Transport processes. This edition features updates on two-phase flow formulation and constitutive equations and CFD simulation codes such as FLUENT and CFX, new coverage of the lift force model, which is of part

  13. CFD simulation of direct contact condensation with ANSYS CFX using surface renewal theory based heat transfer coefficients

    Energy Technology Data Exchange (ETDEWEB)

    Wanninger, Andreas; Ceuca, Sabin Cristian; Macian-Juan, Rafael [Technische Univ. Muenchen, Garching (Germany). Dept. of Nuclear Engineering

    2013-07-01

    Different approaches for the calculation of Direct Contact Condensation (DCC) using Heat Transfer Coefficients (HTC) based on the Surface Renewal Theory (SRT) are tested using the CFD simulation tool ANSYS CFX. The present work constitutes a preliminary study of the flow patterns and conditions observed using different HTC models. A complex 3D flow pattern will be observed in the CFD simulations as well as a strong coupling between the condensation rate and the two-phase flow dynamics. (orig.)

  14. VVER-1000 main steam line break analysis using the coupled code system DYN3D/ATHLET

    International Nuclear Information System (INIS)

    Kliem, Soeren; Hoehne, Thomas; Rohde, Ulrich; Weiss, Frank-Peter; Kozmenkov, Yaroslav

    2008-01-01

    Calculations using the coupled code system DYN3D/ATHLET were performed in the frame of the OECD/NEA MSLB benchmark for a VVER-1000 reactor. The coolant mixing inside the reactor pressure vessel was treated using a validated empirical mixing model implemented into the DYN3D/ATHLET code. Using very conservative boundary conditions (reduced scram worth, two stuck rods, running MCP throughout the whole transient) a return-to-power was predicted. For the assessment of the empirical mixing model a time dependent calculation using the computational fluid dynamics code CFX-10 was performed. For that analysis, a detailed model of the reactor pressure vessel consisting of the inlets nozzles, downcomer, lower plenum and a part of the core and having 4.67 million unstructured tetra cell elements was used. For the considered case with running main coolant pumps, this calculation shows a sector formation at the core inlet with a certain amount of mixing at the edges of the sector. A core calculation using these CFX results as boundary conditions predicted also a return-to-power with a maximum value being about 200 MW lower than in the coupled code calculation. This variation calculation confirms the applicability of the empirical mixing model. The comparison shows also, that in this way results with a reasonable degree of conservatism can be obtained. (authors)

  15. The extensive international use of commercial computational fluid dynamics (CFD) codes

    International Nuclear Information System (INIS)

    Hartmut Wider

    2005-01-01

    What are the main reasons for the extensive international success of commercial CFD codes? This is due to their ability to calculate the fine structures of the investigated processes due to their versatility, their numerical stability and that they can guarantee the proper solution in most cases. This was made possible by the constantly increasing computer power at an ever more affordable prize. Furthermore it is much more efficient to have researchers use a CFD code rather than to develop a similar code system due to the time consuming nature of this activity and the high probability of hidden coding errors. The centralized development and upgrading makes these reliable CFD codes possible and affordable. However, the CFD companies' developments are naturally concentrated on the most profitable areas, and thus, if one works in a 'non-priority' field one cannot use them. Moreover, the prize of renting CFD codes, applications to complex systems such as whole nuclear reactors and the need to teach students gives the development of self-made codes still plenty of room. But CFD codes can model detailed aspects of large systems and subroutines generated by users can be added. Since there are only a few heavily used CFD codes such as FLUENT, STAR-CD, ANSYS CFX, these are used in many countries. Also international training courses are given and the news bulletins of these codes help to spread the news on further developments. A larger number of international codes would increase the competition but would at the same time make it harder to select the most appropriate CFD code for a given problem. Examples will be presented of uses of CFD codes as more detailed system codes for the decay heat removal from reactors, the application to aerosol physics and the application to heavy metal fluids using different turbulence models. (author)

  16. Detailed computational fluid dynamics calculations in order to assess respective safety issues regarding existing nuclear power plant. Detailed study of three-dimensional flow characteristics formed in the reactor internal components in order to improve RELAP5 system TH code model

    International Nuclear Information System (INIS)

    2015-06-01

    In RELAP5 model, resistance coefficients calculated based on ANSYS CFX results were implemented. Comparison of calculation results of ANSYS CFX and RELAP5 was performed. Results of analysis showed that general behavior of pressure for both codes is similar. The reason for some differences is the more precise calculation of resistance and corresponding turbulent flow effects in ANSYS, while in RELAP5 turbulent friction factor is given by the empirical correlation which overestimates the resistance due to turbulence. The behavior of temperature is similar in both codes. The difference of 0.25 degrees exists, which is conditioned by coarse nodalization of RELAP5

  17. Uncertainty propagation applied to multi-scale thermal-hydraulics coupled codes. A step towards validation

    Energy Technology Data Exchange (ETDEWEB)

    Geffray, Clotaire Clement

    2017-03-20

    The work presented here constitutes an important step towards the validation of the use of coupled system thermal-hydraulics and computational fluid dynamics codes for the simulation of complex flows in liquid metal cooled pool-type facilities. First, a set of methods suited for uncertainty and sensitivity analysis and validation activities with regards to the specific constraints of the work with coupled and expensive-to-run codes is proposed. Then, these methods are applied to the ATHLET - ANSYS CFX model of the TALL-3D facility. Several transients performed at this latter facility are investigated. The results are presented, discussed and compared to the experimental data. Finally, assessments of the validity of the selected methods and of the quality of the model are offered.

  18. Studies of simulations of two-phase water-air flows using ANSYS CFX

    Energy Technology Data Exchange (ETDEWEB)

    Garrido Filho, Anizio M.; Moreira, Maria de Lourdes; Faccini, José L.H., E-mail: anizio@ien.gov.br, E-mail: malu@ien.gov.br, E-mail: faccini@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)

    2017-07-01

    Normally in all simulations of flows in computational fluid dynamics, CFD, it is common to use characteristic planes to visualize the profiles of the parameters of interest, mainly in 3D simulations. The present work proposes a standard form of visualization that shows, mainly in two-phase flows, in a more realistic way, the dynamics of the development of the phase flow. This visualization is present within the CFX program in the post-processing module, in the option of representing volumes using sub option, isovolumes. Through this representation, the program highlights the volumes of the finite element mesh corresponding to the selected values of the parameter to be analyzed such as pressure, velocity, volumetric fraction, etc. By means of the volume-isovolume representation, a well representative effect of the current flow pattern is obtained, especially when the volumetric fraction of the air or the gas phase of the flow is emphasized. This form of visualization is being applied to the study of inclined two-phase flows, which will be tested in a new experiment currently under construction at the Laboratory of Experimental Thermal-Hydraulics - LTE of the Institute of Nuclear Engineering - IEN in Rio de Janeiro. (author)

  19. Very High Specific Energy, Medium Power Li/CFx Primary Battery for Launchers and Space Probes

    Science.gov (United States)

    Brochard, Paul; Godillot, Gerome; Peres, Jean Paul; Corbin, Julien; Espinosa, Amaya

    2014-08-01

    Benchmark with existing technologies shows the advantages of the lithium-fluorinated carbon (Li/CFx) technology for use aboard future launchers in terms of a low Total Cost of Ownership (TCO), especially for high energy demanding missions such as re-ignitable upper stages for long GTO+ missions and probes for deep space exploration.This paper presents the new results obtained on this chemistry in terms of electrical and climatic performances, abuse tests and life tests. Studies - co-financed between CNES and Saft - looked at a pure CFx version with a specific energy up to 500 Wh/kg along with a medium power of 80 to 100 W/kg.

  20. High dynamic range coding imaging system

    Science.gov (United States)

    Wu, Renfan; Huang, Yifan; Hou, Guangqi

    2014-10-01

    We present a high dynamic range (HDR) imaging system design scheme based on coded aperture technique. This scheme can help us obtain HDR images which have extended depth of field. We adopt Sparse coding algorithm to design coded patterns. Then we utilize the sensor unit to acquire coded images under different exposure settings. With the guide of the multiple exposure parameters, a series of low dynamic range (LDR) coded images are reconstructed. We use some existing algorithms to fuse and display a HDR image by those LDR images. We build an optical simulation model and get some simulation images to verify the novel system.

  1. Effects of inlet boundary conditions, on the computed flow in the Turbine-99 draft tube, using OpenFOAM and CFX

    Science.gov (United States)

    Nilsson, H.; Cervantes, M. J.

    2012-11-01

    The flow in the Turbine-99 Kaplan draft tube was thoroughly investigated at three workshops (1999, 2001, 2005), which aimed at determining the state of the art of draft tube simulations. The flow is challenging due to the different flow phenomena appearing simultaneously such as unsteadiness, separation, swirl, turbulence, and a strong adverse pressure gradient. The geometry and the experimentally determined inlet boundary conditions were provided to the Turbine-99 workshop participants. At the final workshop, angular resolved inlet velocity boundary conditions were provided. The rotating non-axi-symmetry of the inlet flow due to the runner blades was thus included. The effect of the rotating angular resolution was however not fully investigated at that workshop. The first purpose of this work is to further investigate this effect. Several different inlet boundary conditions are applied - the angular resolved experimental data distributed at the Turbine-99 workshop, the angular resolved results of a runner simulation with interpolated values using different resolution in the tangential and radial directions, and an axi-symmetric variant of the same numerical data. The second purpose of this work is to compare the results from the OpenFOAM and CFX CFD codes, using as similar settings as possible. The present results suggest that the experimental angular inlet boundary conditions proposed to the workshop are not adequate to simulate accurately the flow in the T-99 draft tube. The reason for this is that the experimental phase-averaged data has some important differences compared to the previously measured time-averaged data. Using the interpolated data from the runner simulation as inlet boundary condition however gives good results as long as the resolution of that data is sufficient. It is shown that the difference between the results using the angular-resolved and the corresponding symmetric inlet data is very small, suggesting that the importance of the angular

  2. Effects of inlet boundary conditions, on the computed flow in the Turbine-99 draft tube, using OpenFOAM and CFX

    International Nuclear Information System (INIS)

    Nilsson, H; Cervantes, M J

    2012-01-01

    The flow in the Turbine-99 Kaplan draft tube was thoroughly investigated at three workshops (1999, 2001, 2005), which aimed at determining the state of the art of draft tube simulations. The flow is challenging due to the different flow phenomena appearing simultaneously such as unsteadiness, separation, swirl, turbulence, and a strong adverse pressure gradient. The geometry and the experimentally determined inlet boundary conditions were provided to the Turbine-99 workshop participants. At the final workshop, angular resolved inlet velocity boundary conditions were provided. The rotating non-axi-symmetry of the inlet flow due to the runner blades was thus included. The effect of the rotating angular resolution was however not fully investigated at that workshop. The first purpose of this work is to further investigate this effect. Several different inlet boundary conditions are applied – the angular resolved experimental data distributed at the Turbine-99 workshop, the angular resolved results of a runner simulation with interpolated values using different resolution in the tangential and radial directions, and an axi-symmetric variant of the same numerical data. The second purpose of this work is to compare the results from the OpenFOAM and CFX CFD codes, using as similar settings as possible. The present results suggest that the experimental angular inlet boundary conditions proposed to the workshop are not adequate to simulate accurately the flow in the T-99 draft tube. The reason for this is that the experimental phase-averaged data has some important differences compared to the previously measured time-averaged data. Using the interpolated data from the runner simulation as inlet boundary condition however gives good results as long as the resolution of that data is sufficient. It is shown that the difference between the results using the angular-resolved and the corresponding symmetric inlet data is very small, suggesting that the importance of the angular

  3. CFD Code Validation against Stratified Air-Water Flow Experimental Data

    International Nuclear Information System (INIS)

    Terzuoli, F.; Galassi, M.C.; Mazzini, D.; D'Auria, F.

    2008-01-01

    Pressurized thermal shock (PTS) modelling has been identified as one of the most important industrial needs related to nuclear reactor safety. A severe PTS scenario limiting the reactor pressure vessel (RPV) lifetime is the cold water emergency core cooling (ECC) injection into the cold leg during a loss of coolant accident (LOCA). Since it represents a big challenge for numerical simulations, this scenario was selected within the European Platform for Nuclear Reactor Simulations (NURESIM) Integrated Project as a reference two-phase problem for computational fluid dynamics (CFDs) code validation. This paper presents a CFD analysis of a stratified air-water flow experimental investigation performed at the Institut de Mecanique des Fluides de Toulouse in 1985, which shares some common physical features with the ECC injection in PWR cold leg. Numerical simulations have been carried out with two commercial codes (Fluent and Ansys CFX), and a research code (NEPTUNE CFD). The aim of this work, carried out at the University of Pisa within the NURESIM IP, is to validate the free surface flow model implemented in the codes against experimental data, and to perform code-to-code benchmarking. Obtained results suggest the relevance of three-dimensional effects and stress the importance of a suitable interface drag modelling

  4. CFD Code Validation against Stratified Air-Water Flow Experimental Data

    Directory of Open Access Journals (Sweden)

    F. Terzuoli

    2008-01-01

    Full Text Available Pressurized thermal shock (PTS modelling has been identified as one of the most important industrial needs related to nuclear reactor safety. A severe PTS scenario limiting the reactor pressure vessel (RPV lifetime is the cold water emergency core cooling (ECC injection into the cold leg during a loss of coolant accident (LOCA. Since it represents a big challenge for numerical simulations, this scenario was selected within the European Platform for Nuclear Reactor Simulations (NURESIM Integrated Project as a reference two-phase problem for computational fluid dynamics (CFDs code validation. This paper presents a CFD analysis of a stratified air-water flow experimental investigation performed at the Institut de Mécanique des Fluides de Toulouse in 1985, which shares some common physical features with the ECC injection in PWR cold leg. Numerical simulations have been carried out with two commercial codes (Fluent and Ansys CFX, and a research code (NEPTUNE CFD. The aim of this work, carried out at the University of Pisa within the NURESIM IP, is to validate the free surface flow model implemented in the codes against experimental data, and to perform code-to-code benchmarking. Obtained results suggest the relevance of three-dimensional effects and stress the importance of a suitable interface drag modelling.

  5. Beam-dynamics codes used at DARHT

    Energy Technology Data Exchange (ETDEWEB)

    Ekdahl, Jr., Carl August [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-02-01

    Several beam simulation codes are used to help gain a better understanding of beam dynamics in the DARHT LIAs. The most notable of these fall into the following categories: for beam production – Tricomp Trak orbit tracking code, LSP Particle in cell (PIC) code, for beam transport and acceleration – XTR static envelope and centroid code, LAMDA time-resolved envelope and centroid code, LSP-Slice PIC code, for coasting-beam transport to target – LAMDA time-resolved envelope code, LSP-Slice PIC code. These codes are also being used to inform the design of Scorpius.

  6. Model validation of GAMMA code with heat transfer experiment for KO TBM in ITER

    International Nuclear Information System (INIS)

    Yum, Soo Been; Lee, Eo Hwak; Lee, Dong Won; Park, Goon Cherl

    2013-01-01

    Highlights: ► In this study, helium supplying system was constructed. ► Preparation for heat transfer experiment in KO TBM condition using helium supplying system was progressed. ► To get more applicable results, test matrix was made to cover the condition for KO TBM. ► Using CFD code; CFX 11, validation and modification for system code GAMMA was performed. -- Abstract: By considering the requirements for a DEMO-relevant blanket concept, Korea (KO) has proposed a He cooled molten lithium (HCML) test blanket module (TBM) for testing in ITER. A performance analysis for the thermal–hydraulics and a safety analysis for the KO TBM have been carried out using a commercial CFD code, ANSYS-CFX, and a system code, GAMMA (GAs multicomponent mixture analysis), which was developed by the gas cooled reactor in Korea. To verify the codes, a preliminary study was performed by Lee using a single TBM first wall (FW) mock-up made from the same material as the KO TBM, ferritic martensitic steel, using a 6 MPa nitrogen gas loop. The test was performed at pressures of 1.1, 1.9 and 2.9 MPa, and under various ranges of flow rate from 0.0105 to 0.0407 kg/s with a constant wall temperature condition. In the present study, a thermal–hydraulic test was performed with the newly constructed helium supplying system, in which the design pressure and temperature were 9 MPa and 500 °C, respectively. In the experiment, the same mock-up was used, and the test was performed under the conditions of 3 MPa pressure, 30 °C inlet temperature and 70 m/s helium velocity, which are almost same conditions of the KO TBM FW. One side of the mock-up was heated with a constant heat flux of 0.3–0.5 MW/m 2 using a graphite heating system, KoHLT-2 (Korea heat load test facility-2). Because the comparison result between CFX 11 and GAMMA showed a difference tendency, the modification of heat transfer correlation included in GAMMA was performed. And the modified GAMMA showed the strong parity with CFX

  7. TRACK The New Beam Dynamics Code

    CERN Document Server

    Mustapha, Brahim; Ostroumov, Peter; Schnirman-Lessner, Eliane

    2005-01-01

    The new ray-tracing code TRACK was developed* to fulfill the special requirements of the RIA accelerator systems. The RIA lattice includes an ECR ion source, a LEBT containing a MHB and a RFQ followed by three SC linac sections separated by two stripping stations with appropriate magnetic transport systems. No available beam dynamics code meet all the necessary requirements for an end-to-end simulation of the RIA driver linac. The latest version of TRACK was used for end-to-end simulations of the RIA driver including errors and beam loss analysis.** In addition to the standard capabilities, the code includes the following new features: i) multiple charge states ii) realistic stripper model; ii) static and dynamic errors iii) automatic steering to correct for misalignments iv) detailed beam-loss analysis; v) parallel computing to perform large scale simulations. Although primarily developed for simulations of the RIA machine, TRACK is a general beam dynamics code. Currently it is being used for the design and ...

  8. Dynamic code block size for JPEG 2000

    Science.gov (United States)

    Tsai, Ping-Sing; LeCornec, Yann

    2008-02-01

    Since the standardization of the JPEG 2000, it has found its way into many different applications such as DICOM (digital imaging and communication in medicine), satellite photography, military surveillance, digital cinema initiative, professional video cameras, and so on. The unified framework of the JPEG 2000 architecture makes practical high quality real-time compression possible even in video mode, i.e. motion JPEG 2000. In this paper, we present a study of the compression impact using dynamic code block size instead of fixed code block size as specified in the JPEG 2000 standard. The simulation results show that there is no significant impact on compression if dynamic code block sizes are used. In this study, we also unveil the advantages of using dynamic code block sizes.

  9. Application of computational fluid dynamics (CFD) to nuclear applications

    International Nuclear Information System (INIS)

    Brewster, R. A.; Jonnavithula, S.; Rizwan-Uddin; Rock, D. T.; Weber, D. P.; Wei, T. Y. C.

    1999-01-01

    Detailed analysis of a quarter channel was performed using VIPRE and CFX. Results show that VIPRE and CFX agree closely in both cross-sectionally averaged axial temperature and cross-sectionally averaged axial velocity profiles. Detailed temperature distributions in the radial direction over 1mm from the clad surface towards the center of the channel were calculated using CFX, showing significant local variation. This information can be used for example, to determine if this temperature will lead to bubble nucleation. Quarter subassembly calculations were made with both VIPRE and STAR-CD. Comparison between the solutions show that the two codes yield very similar solutions under comparable conditions. However, the STAR-CD CFD calculation provides the analyst with much more detailed flow and temperature distributions than can be predicted by a one-dimensional code such as VIPRE. In addition, a 60 million cell one-eighth reactor core calculation was made using STAR-CD. This analysis showed the importance of accurately predicting the flow and temperature fields in all assemblies simultaneously with modern parallel processing technology, practical turnaround for these types of calculation can be obtained

  10. Dynamic benchmarking of simulation codes

    International Nuclear Information System (INIS)

    Henry, R.E.; Paik, C.Y.; Hauser, G.M.

    1996-01-01

    Computer simulation of nuclear power plant response can be a full-scope control room simulator, an engineering simulator to represent the general behavior of the plant under normal and abnormal conditions, or the modeling of the plant response to conditions that would eventually lead to core damage. In any of these, the underlying foundation for their use in analysing situations, training of vendor/utility personnel, etc. is how well they represent what has been known from industrial experience, large integral experiments and separate effects tests. Typically, simulation codes are benchmarked with some of these; the level of agreement necessary being dependent upon the ultimate use of the simulation tool. However, these analytical models are computer codes, and as a result, the capabilities are continually enhanced, errors are corrected, new situations are imposed on the code that are outside of the original design basis, etc. Consequently, there is a continual need to assure that the benchmarks with important transients are preserved as the computer code evolves. Retention of this benchmarking capability is essential to develop trust in the computer code. Given the evolving world of computer codes, how is this retention of benchmarking capabilities accomplished? For the MAAP4 codes this capability is accomplished through a 'dynamic benchmarking' feature embedded in the source code. In particular, a set of dynamic benchmarks are included in the source code and these are exercised every time the archive codes are upgraded and distributed to the MAAP users. Three different types of dynamic benchmarks are used: plant transients; large integral experiments; and separate effects tests. Each of these is performed in a different manner. The first is accomplished by developing a parameter file for the plant modeled and an input deck to describe the sequence; i.e. the entire MAAP4 code is exercised. The pertinent plant data is included in the source code and the computer

  11. The Feasibility of Multidimensional CFD Applied to Calandria System in the Moderator of CANDU-6 PHWR Using Commercial and Open-Source Codes

    Directory of Open Access Journals (Sweden)

    Hyoung Tae Kim

    2016-01-01

    Full Text Available The moderator system of CANDU, a prototype of PHWR (pressurized heavy-water reactor, has been modeled in multidimension for the computation based on CFD (computational fluid dynamics technique. Three CFD codes are tested in modeled hydrothermal systems of heavy-water reactors. Commercial codes, COMSOL Multiphysics and ANSYS-CFX with OpenFOAM, an open-source code, are introduced for the various simplified and practical problems. All the implemented computational codes are tested for a benchmark problem of STERN laboratory experiment with a precise modeling of tubes, compared with each other as well as the measured data and a porous model based on the experimental correlation of pressure drop. Also the effect of turbulence model is discussed for these low Reynolds number flows. As a result, they are shown to be successful for the analysis of three-dimensional numerical models related to the calandria system of CANDU reactors.

  12. Development of HTGR plant dynamics simulation code

    International Nuclear Information System (INIS)

    Ohashi, Kazutaka; Tazawa, Yujiro; Mitake, Susumu; Suzuki, Katsuo.

    1987-01-01

    Plant dynamics simulation analysis plays an important role in the design work of nuclear power plant especially in the plant safety analysis, control system analysis, and transient condition analysis. The authors have developed the plant dynamics simulation code named VESPER, which is applicable to the design work of High Temperature Engineering Test Reactor, and have been improving the code corresponding to the design changes made in the subsequent design works. This paper describes the outline of VESPER code and shows its sample calculation results selected from the recent design work. (author)

  13. Modeling of free and confined turbulent natural gas flames using an extension of CFX-F3D

    Energy Technology Data Exchange (ETDEWEB)

    Roekaerts, D [Shell Research and Technology Centre, Amsterdam (Netherlands); Hsu, A

    1998-12-31

    A general form of the fast chemistry / assumed shape probability density function model for turbulent gaseous diffusion flames has been implemented in a new combination of computer programs consisting of the commercial code CFX-F3D (formerly CFDS-FLOW3D) and the program FLAME, developed at Delft University of Technology. Also a mixedness-reactedness model with two independent variables (mixture fraction and reaction progress variable) has been implemented. The main strength of the new program is that it combines the advantages of a general purpose commercial CFD code (applicable to arbitrarily shaped domains, wide range of solvers) with the advantages of special purpose combustion subroutines (more detail in modeling of chemistry and of turbulence-chemistry interaction, flexibility). The new combination of programs has been validated by the application to the prediction of the properties of a labscale turbulent natural gas diffusion flame for which detailed measurements are available. The mixedness-reactedness model has been applied to the case of a confined natural gas diffusion flame at globally rich conditions. In contrast with fast chemistry models, the mixedness-reactedness model can be used to predict the amount of methane at the end of the reactor vessel (`methane slip`) as a function of operating conditions. (author)

  14. Modeling of free and confined turbulent natural gas flames using an extension of CFX-F3D

    Energy Technology Data Exchange (ETDEWEB)

    Roekaerts, D. [Shell Research and Technology Centre, Amsterdam (Netherlands); Hsu, A.

    1997-12-31

    A general form of the fast chemistry / assumed shape probability density function model for turbulent gaseous diffusion flames has been implemented in a new combination of computer programs consisting of the commercial code CFX-F3D (formerly CFDS-FLOW3D) and the program FLAME, developed at Delft University of Technology. Also a mixedness-reactedness model with two independent variables (mixture fraction and reaction progress variable) has been implemented. The main strength of the new program is that it combines the advantages of a general purpose commercial CFD code (applicable to arbitrarily shaped domains, wide range of solvers) with the advantages of special purpose combustion subroutines (more detail in modeling of chemistry and of turbulence-chemistry interaction, flexibility). The new combination of programs has been validated by the application to the prediction of the properties of a labscale turbulent natural gas diffusion flame for which detailed measurements are available. The mixedness-reactedness model has been applied to the case of a confined natural gas diffusion flame at globally rich conditions. In contrast with fast chemistry models, the mixedness-reactedness model can be used to predict the amount of methane at the end of the reactor vessel (`methane slip`) as a function of operating conditions. (author)

  15. Module type plant system dynamics analysis code (MSG-COPD). Code manual

    International Nuclear Information System (INIS)

    Sakai, Takaaki

    2002-11-01

    MSG-COPD is a module type plant system dynamics analysis code which involves a multi-dimensional thermal-hydraulics calculation module to analyze pool type of fast breeder reactors. Explanations of each module and the methods for the input data are described in this code manual. (author)

  16. Evaluation of Computational Fluids Dynamics (CFD) code Open FOAM in the study of the pressurized thermal stress of PWR reactors. Comparison with the commercial code Ansys-CFX

    International Nuclear Information System (INIS)

    Martinez, M.; Barrachina, T.; Miro, R.; Verdu Martin, G.; Chiva, S.

    2012-01-01

    In this work is proposed to evaluate the potential of the OpenFOAM code for the simulation of typical fluid flows in reactors PWR, in particular for the study of pressurized thermal stress. Test T1-1 has been simulated , within the OECD ROSA project, with the objective of evaluating the performance of the code OpenFOAM and models of turbulence that has implemented to capture the effect of the thrust forces in the case study.

  17. Influence of particle size and fluorination ratio of CFx precursor compounds on the electrochemical performance of C–FeF2 nanocomposites for reversible lithium storage

    Directory of Open Access Journals (Sweden)

    Ben Breitung

    2013-11-01

    Full Text Available Systematical studies of the electrochemical performance of CFx-derived carbon–FeF2 nanocomposites for reversible lithium storage are presented. The conversion cathode materials were synthesized by a simple one-pot synthesis, which enables a reactive intercalation of nanoscale Fe particles in a CFx matrix, and the reaction of these components to an electrically conductive C–FeF2 compound. The pretreatment and the structure of the utilized CFx precursors play a crucial role in the synthesis and influence the electrochemical behavior of the conversion cathode material. The particle size of the CFx precursor particles was varied by ball milling as well as by choosing different C/F ratios. The investigations led to optimized C–FeF2 conversion cathode materials that showed specific capacities of 436 mAh/g at 40 °C after 25 cycles. The composites were characterized by Raman spectroscopy, X-Ray diffraction measurements, electron energy loss spectroscopy and TEM measurements. The electrochemical performances of the materials were tested by galvanostatic measurements.

  18. A Simulation Study about OECD-SETH PANDA Tests by using MARS Code

    International Nuclear Information System (INIS)

    Bae, Sung Won; Chung, Bub Dong

    2007-04-01

    Korea Advanced Energy Research Institute (KAERI) conceived and started the development of MARS code with the main objective of producing a state-of-the-art realistic thermal hydraulic systems analysis code with multi-dimensional analysis capability. MARS achieves this objective by integrating the one dimensional RELAP5/MOD3 with the multi-dimensional COBRA-TF codes. The method of integration of the two codes is based on the dynamic link library techniques, and the system pressure equation matrices of both codes are implicitly integrated and solved simultaneously. In addition, the Equation-Of-State (EOS) for the light water was unified by replacing the EOS of COBRA-TF by that of the RELAP5. In addition, the multi-D module component has been developed to meet the expand the multi-dimensional analysis capability of MARS. Participating in OECD-SETH, MARS provides and undergoes the assess procedure of comercial CFD codes, like FLUENT, CFX, etc. During the participation, MARS has been used to provide the system code results, which is made with the intermediate length scale, restricted analysis volume numbers. With these restrictions and shortcomings, MARS predicts well about the steam concentration distribution and mixture temperature in the large multi-comparted bulk spaces. After the SETH project, NEA has planned the SETH II, which deals with the multiple non-condensible gas stratification and mixing phenomena

  19. Flow Rate Analysis of 3/2 Directional Pneumatic Valve by Means Of Ansys Cfx Software

    Directory of Open Access Journals (Sweden)

    Slawomir BLASIAK

    2014-12-01

    Full Text Available The main purpose of this paper was to develop a selection method of the pneumatic connectors for directional 3/2 valve. The method was established to minimize resistance and loss of pressure in the valve with mounted pneumatic connections for the selected pipe diameters. Directional valve was modeled in 3D CAD software SolidWorks while 3D models of the air connections have been downloaded from the website of one of the leading suppliers of pneumatic. Based on developed solid model the simulation of compressed air flow in the software for computational fluid dynamics Ansys CFX was conducted. The studies using CFD methods helped to determine which air connections best meet the assumptions. Performed numerical tests enable proper selection of items to the newly designed pneumatic systems for a particular group of valves. As a consequence, this translates into a reduction in energy consumption and improve the efficiency of the entire pneumatic complex system.

  20. Validation of the reactor dynamics code HEXTRAN

    International Nuclear Information System (INIS)

    Kyrki-Rajamaeki, R.

    1994-05-01

    HEXTRAN is a new three-dimensional, hexagonal reactor dynamics code developed in the Technical Research Centre of Finland (VTT) for VVER type reactors. This report describes the validation work of HEXTRAN. The work has been made with the financing of the Finnish Centre for Radiation and Nuclear Safety (STUK). HEXTRAN is particularly intended for calculation of such accidents, in which radially asymmetric phenomena are included and both good neutron dynamics and two-phase thermal hydraulics are important. HEXTRAN is based on already validated codes. The models of these codes have been shown to function correctly also within the HEXTRAN code. The main new model of HEXTRAN, the spatial neutron kinetics model has been successfully validated against LR-0 test reactor and Loviisa plant measurements. Connected with SMABRE, HEXTRAN can be reliably used for calculation of transients including effects of the whole cooling system of VVERs. Further validation plans are also introduced in the report. (orig.). (23 refs., 16 figs., 2 tabs.)

  1. Three-dimensional reactor dynamics code for VVER type nuclear reactors

    Energy Technology Data Exchange (ETDEWEB)

    Kyrki-Rajamaeki, R. [VTT Energy, Espoo (Finland)

    1995-10-01

    A three-dimensional reactor dynamics computer code has been developed, validated and applied for transient and accident analyses of VVER type nuclear reactors. This code, HEXTRAN, is a part of the reactor physics and dynamics calculation system of the Technical Research Centre of Finland, VTT. HEXTRAN models accurately the VVER core with hexagonal fuel assemblies. The code uses advanced mathematical methods in spatial and time discretization of neutronics, heat transfer and the two-phase flow equations of hydraulics. It includes all the experience of VTT from 20 years on the accurate three-dimensional static reactor physics as well as on the one-dimensional reactor dynamics. The dynamic coupling with the thermal hydraulic system code SMABRE also allows the VVER circuit-modelling experience to be included in the analyses. (79 refs.).

  2. Three-dimensional reactor dynamics code for VVER type nuclear reactors

    International Nuclear Information System (INIS)

    Kyrki-Rajamaeki, R.

    1995-10-01

    A three-dimensional reactor dynamics computer code has been developed, validated and applied for transient and accident analyses of VVER type nuclear reactors. This code, HEXTRAN, is a part of the reactor physics and dynamics calculation system of the Technical Research Centre of Finland, VTT. HEXTRAN models accurately the VVER core with hexagonal fuel assemblies. The code uses advanced mathematical methods in spatial and time discretization of neutronics, heat transfer and the two-phase flow equations of hydraulics. It includes all the experience of VTT from 20 years on the accurate three-dimensional static reactor physics as well as on the one-dimensional reactor dynamics. The dynamic coupling with the thermal hydraulic system code SMABRE also allows the VVER circuit-modelling experience to be included in the analyses. (79 refs.)

  3. On the Organizational Dynamics of the Genetic Code

    KAUST Repository

    Zhang, Zhang

    2011-06-07

    The organization of the canonical genetic code needs to be thoroughly illuminated. Here we reorder the four nucleotides—adenine, thymine, guanine and cytosine—according to their emergence in evolution, and apply the organizational rules to devising an algebraic representation for the canonical genetic code. Under a framework of the devised code, we quantify codon and amino acid usages from a large collection of 917 prokaryotic genome sequences, and associate the usages with its intrinsic structure and classification schemes as well as amino acid physicochemical properties. Our results show that the algebraic representation of the code is structurally equivalent to a content-centric organization of the code and that codon and amino acid usages under different classification schemes were correlated closely with GC content, implying a set of rules governing composition dynamics across a wide variety of prokaryotic genome sequences. These results also indicate that codons and amino acids are not randomly allocated in the code, where the six-fold degenerate codons and their amino acids have important balancing roles for error minimization. Therefore, the content-centric code is of great usefulness in deciphering its hitherto unknown regularities as well as the dynamics of nucleotide, codon, and amino acid compositions.

  4. On the Organizational Dynamics of the Genetic Code

    KAUST Repository

    Zhang, Zhang; Yu, Jun

    2011-01-01

    The organization of the canonical genetic code needs to be thoroughly illuminated. Here we reorder the four nucleotides—adenine, thymine, guanine and cytosine—according to their emergence in evolution, and apply the organizational rules to devising an algebraic representation for the canonical genetic code. Under a framework of the devised code, we quantify codon and amino acid usages from a large collection of 917 prokaryotic genome sequences, and associate the usages with its intrinsic structure and classification schemes as well as amino acid physicochemical properties. Our results show that the algebraic representation of the code is structurally equivalent to a content-centric organization of the code and that codon and amino acid usages under different classification schemes were correlated closely with GC content, implying a set of rules governing composition dynamics across a wide variety of prokaryotic genome sequences. These results also indicate that codons and amino acids are not randomly allocated in the code, where the six-fold degenerate codons and their amino acids have important balancing roles for error minimization. Therefore, the content-centric code is of great usefulness in deciphering its hitherto unknown regularities as well as the dynamics of nucleotide, codon, and amino acid compositions.

  5. Development of new two-dimensional spectral/spatial code based on dynamic cyclic shift code for OCDMA system

    Science.gov (United States)

    Jellali, Nabiha; Najjar, Monia; Ferchichi, Moez; Rezig, Houria

    2017-07-01

    In this paper, a new two-dimensional spectral/spatial codes family, named two dimensional dynamic cyclic shift codes (2D-DCS) is introduced. The 2D-DCS codes are derived from the dynamic cyclic shift code for the spectral and spatial coding. The proposed system can fully eliminate the multiple access interference (MAI) by using the MAI cancellation property. The effect of shot noise, phase-induced intensity noise and thermal noise are used to analyze the code performance. In comparison with existing two dimensional (2D) codes, such as 2D perfect difference (2D-PD), 2D Extended Enhanced Double Weight (2D-Extended-EDW) and 2D hybrid (2D-FCC/MDW) codes, the numerical results show that our proposed codes have the best performance. By keeping the same code length and increasing the spatial code, the performance of our 2D-DCS system is enhanced: it provides higher data rates while using lower transmitted power and a smaller spectral width.

  6. The SCEC/USGS dynamic earthquake rupture code verification exercise

    Science.gov (United States)

    Harris, R.A.; Barall, M.; Archuleta, R.; Dunham, E.; Aagaard, Brad T.; Ampuero, J.-P.; Bhat, H.; Cruz-Atienza, Victor M.; Dalguer, L.; Dawson, P.; Day, S.; Duan, B.; Ely, G.; Kaneko, Y.; Kase, Y.; Lapusta, N.; Liu, Yajing; Ma, S.; Oglesby, D.; Olsen, K.; Pitarka, A.; Song, S.; Templeton, E.

    2009-01-01

    Numerical simulations of earthquake rupture dynamics are now common, yet it has been difficult to test the validity of these simulations because there have been few field observations and no analytic solutions with which to compare the results. This paper describes the Southern California Earthquake Center/U.S. Geological Survey (SCEC/USGS) Dynamic Earthquake Rupture Code Verification Exercise, where codes that simulate spontaneous rupture dynamics in three dimensions are evaluated and the results produced by these codes are compared using Web-based tools. This is the first time that a broad and rigorous examination of numerous spontaneous rupture codes has been performed—a significant advance in this science. The automated process developed to attain this achievement provides for a future where testing of codes is easily accomplished.Scientists who use computer simulations to understand earthquakes utilize a range of techniques. Most of these assume that earthquakes are caused by slip at depth on faults in the Earth, but hereafter the strategies vary. Among the methods used in earthquake mechanics studies are kinematic approaches and dynamic approaches.The kinematic approach uses a computer code that prescribes the spatial and temporal evolution of slip on the causative fault (or faults). These types of simulations are very helpful, especially since they can be used in seismic data inversions to relate the ground motions recorded in the field to slip on the fault(s) at depth. However, these kinematic solutions generally provide no insight into the physics driving the fault slip or information about why the involved fault(s) slipped that much (or that little). In other words, these kinematic solutions may lack information about the physical dynamics of earthquake rupture that will be most helpful in forecasting future events.To help address this issue, some researchers use computer codes to numerically simulate earthquakes and construct dynamic, spontaneous

  7. Development of essential system technologies for advanced reactor - Development of natural circulation analysis code for integral reactor

    Energy Technology Data Exchange (ETDEWEB)

    Park, Goon Cherl; Park, Ik Gyu; Kim, Jae Hak; Lee, Sang Min; Kim, Tae Wan [Seoul National University, Seoul (Korea)

    1999-04-01

    The objective of this study is to understand the natural circulation characteristics of integral type reactors and to develope the natural circulation analysis code for integral type reactors. This study is focused on the asymmetric 3-dimensional flow during natural circulation such as 1/4 steam generator section isolation and the inclination of the reactor systems. Natural circulation experiments were done using small-scale facilities of integral reactor SMART (System-Integrated Modular Advanced ReacTor). CFX4 code was used to investigate the flow patterns and thermal mixing phenomena in upper pressure header and downcomer. Differences between normal operation of all steam generators and the 1/4 section isolation conditions were observed and the results were used as the data 1/4 section isolation conditions were observed and the results were used as the data for RETRAN-03/INT code validation. RETRAN-03 code was modified for the development of natural circulation analysis code for integral type reactors, which was development of natural circulation analysis code for integral type reactors, which was named as RETRAN-03/INT. 3-dimensional analysis models for asymmetric flow in integral type reactors were developed using vector momentum equations in RETRAN-03. Analysis results using RETRAN-03/INT were compared with experimental and CFX4 analysis results and showed good agreements. The natural circulation characteristics obtained in this study will provide the important and fundamental design features for the future small and medium integral reactors. (author). 29 refs., 75 figs., 18 tabs.

  8. ITER Dynamic Tritium Inventory Modeling Code

    International Nuclear Information System (INIS)

    Cristescu, Ioana-R.; Doerr, L.; Busigin, A.; Murdoch, D.

    2005-01-01

    A tool for tritium inventory evaluation within each sub-system of the Fuel Cycle of ITER is vital, with respect to both the process of licensing ITER and also for operation. It is very likely that measurements of total tritium inventories may not be possible for all sub-systems, however tritium accounting may be achieved by modeling its hold-up within each sub-system and by validating these models in real-time against the monitored flows and tritium streams between the systems. To get reliable results, an accurate dynamic modeling of the tritium content in each sub-system is necessary. In order to optimize the configuration and operation of the ITER fuel cycle, a dynamic fuel cycle model was developed progressively in the decade up to 2000-2001. As the design for some sub-systems from the fuel cycle (i.e. Vacuum pumping, Neutral Beam Injectors (NBI)) have substantially progressed meanwhile, a new code developed under a different platform to incorporate these modifications has been developed. The new code is taking over the models and algorithms for some subsystems, such as Isotope Separation System (ISS); where simplified models have been previously considered, more detailed have been introduced, as for the Water Detritiation System (WDS). To reflect all these changes, the new code developed inside EU participating team was nominated TRIMO (Tritium Inventory Modeling), to emphasize the use of the code on assessing the tritium inventory within ITER

  9. Evolving a Dynamic Predictive Coding Mechanism for Novelty Detection

    OpenAIRE

    Haggett, Simon J.; Chu, Dominique; Marshall, Ian W.

    2007-01-01

    Novelty detection is a machine learning technique which identifies new or unknown information in data sets. We present our current work on the construction of a new novelty detector based on a dynamical version of predictive coding. We compare three evolutionary algorithms, a simple genetic algorithm, NEAT and FS-NEAT, for the task of optimising the structure of an illustrative dynamic predictive coding neural network to improve its performance over stimuli from a number of artificially gener...

  10. KEWPIE: A dynamical cascade code for decaying exited compound nuclei

    Science.gov (United States)

    Bouriquet, Bertrand; Abe, Yasuhisa; Boilley, David

    2004-05-01

    A new dynamical cascade code for decaying hot nuclei is proposed and specially adapted to the synthesis of super-heavy nuclei. For such a case, the interesting channel is of the tiny fraction that will decay through particles emission, thus the code avoids classical Monte-Carlo methods and proposes a new numerical scheme. The time dependence is explicitely taken into account in order to cope with the fact that fission decay rate might not be constant. The code allows to evaluate both statistical and dynamical observables. Results are successfully compared to experimental data.

  11. Binary codes with impulse autocorrelation functions for dynamic experiments

    International Nuclear Information System (INIS)

    Corran, E.R.; Cummins, J.D.

    1962-09-01

    A series of binary codes exist which have autocorrelation functions approximating to an impulse function. Signals whose behaviour in time can be expressed by such codes have spectra which are 'whiter' over a limited bandwidth and for a finite time than signals from a white noise generator. These codes are used to determine system dynamic responses using the correlation technique. Programmes have been written to compute codes of arbitrary length and to compute 'cyclic' autocorrelation and cross-correlation functions. Complete listings of these programmes are given, and a code of 1019 bits is presented. (author)

  12. A Case for Dynamic Reverse-code Generation to Debug Non-deterministic Programs

    Directory of Open Access Journals (Sweden)

    Jooyong Yi

    2013-09-01

    Full Text Available Backtracking (i.e., reverse execution helps the user of a debugger to naturally think backwards along the execution path of a program, and thinking backwards makes it easy to locate the origin of a bug. So far backtracking has been implemented mostly by state saving or by checkpointing. These implementations, however, inherently do not scale. Meanwhile, a more recent backtracking method based on reverse-code generation seems promising because executing reverse code can restore the previous states of a program without state saving. In the literature, there can be found two methods that generate reverse code: (a static reverse-code generation that pre-generates reverse code through static analysis before starting a debugging session, and (b dynamic reverse-code generation that generates reverse code by applying dynamic analysis on the fly during a debugging session. In particular, we espoused the latter one in our previous work to accommodate non-determinism of a program caused by e.g., multi-threading. To demonstrate the usefulness of our dynamic reverse-code generation, this article presents a case study of various backtracking methods including ours. We compare the memory usage of various backtracking methods in a simple but nontrivial example, a bounded-buffer program. In the case of non-deterministic programs such as this bounded-buffer program, our dynamic reverse-code generation outperforms the existing backtracking methods in terms of memory efficiency.

  13. IFR code for secondary particle dynamics

    International Nuclear Information System (INIS)

    Teague, M.R.; Yu, S.S.

    1985-01-01

    A numerical simulation has been constructed to obtain a detailed, quantitative estimate of the electromagnetic fields and currents existing in the Advanced Test Accelerator under conditions of laser guiding. The code treats the secondary electrons by particle simulation and the beam dynamics by a time-dependent envelope model. The simulation gives a fully relativistic description of secondary electrons moving in self-consistent electromagnetic fields. The calculations are made using coordinates t, x, y, z for the electrons and t, ct-z, r for the axisymmetric electromagnetic fields and currents. Code results, showing in particular current enhancement effects, will be given

  14. Vectorization, parallelization and implementation of Quantum molecular dynamics codes (QQQF, MONTEV)

    Energy Technology Data Exchange (ETDEWEB)

    Kato, Kaori [High Energy Accelerator Research Organization, Tsukuba, Ibaraki (Japan); Kunugi, Tomoaki; Kotake, Susumu; Shibahara, Masahiko

    1998-03-01

    This report describes parallelization, vectorization and implementation for two simulation codes, Quantum molecular dynamics simulation code QQQF and Photon montecalro molecular dynamics simulation code MONTEV, that have been developed for the analysis of the thermalization of photon energies in the molecule or materials. QQQF has been vectorized and parallelized on Fujitsu VPP and has been implemented from VPP to Intel Paragon XP/S and parallelized. MONTEV has been implemented from VPP to Paragon and parallelized. (author)

  15. Calculations to an IAHR-benchmark test using the CFD-code CFX-4

    Energy Technology Data Exchange (ETDEWEB)

    Krepper, E

    1998-10-01

    The calculation concerns a test, which was defined as a benchmark for 3-D codes by the working group of advanced nuclear reactor types of IAHR (International Association of Hydraulic Research). The test is well documented and detailed measuring results are available. The test aims at the investigation of phenomena, which are important for heat removal at natural circulation conditions in a nuclear reactor. The task for the calculation was the modelling of the forced flow field of a single phase incompressible fluid with consideration of heat transfer and influence of gravity. These phenomena are typical also for other industrial processes. The importance of correct modelling of these phenomena also for other applications is a motivation for performing these calculations. (orig.)

  16. Assessment of cooling performance of a diffuse plate in HYPER target

    International Nuclear Information System (INIS)

    Tak, N. I.; Song, T. Y.; Park, W. S.

    2001-01-01

    Major difficulties are caused by cooling problems of the beam window of the spallation target in designing of 1000 MWth HYPER (HYbrid Power Extraction Reactor). Numerical studies to improve the cooling capability of the window are on the way. In the present work, numerical analysis has been performed to assess the cooling performance of a diffuse plate in HYPER target conditions. The fluid dynamics code CFX 4 was used for the analysis. Heat depositions in the window and the target were calculated by the LAHEAT code systems and used as input data of the CFX 4 code. The diffuse plate was modeled as a porous media having three porosities. The analysis was performed for various design parameters (the porosity, the thickness of a diffuse plate, the distance between the plate and the window). The results of CFX 4 show that ∼10 .deg. C of the reduction of the maximum window temperature, which is not enough for the HYPER design, can be obtained with a diffuse plate. Therefore, another methods such as an introduction of a bypass injection have to be considered to improve the window cooling

  17. Dynamic divisive normalization predicts time-varying value coding in decision-related circuits.

    Science.gov (United States)

    Louie, Kenway; LoFaro, Thomas; Webb, Ryan; Glimcher, Paul W

    2014-11-26

    Normalization is a widespread neural computation, mediating divisive gain control in sensory processing and implementing a context-dependent value code in decision-related frontal and parietal cortices. Although decision-making is a dynamic process with complex temporal characteristics, most models of normalization are time-independent and little is known about the dynamic interaction of normalization and choice. Here, we show that a simple differential equation model of normalization explains the characteristic phasic-sustained pattern of cortical decision activity and predicts specific normalization dynamics: value coding during initial transients, time-varying value modulation, and delayed onset of contextual information. Empirically, we observe these predicted dynamics in saccade-related neurons in monkey lateral intraparietal cortex. Furthermore, such models naturally incorporate a time-weighted average of past activity, implementing an intrinsic reference-dependence in value coding. These results suggest that a single network mechanism can explain both transient and sustained decision activity, emphasizing the importance of a dynamic view of normalization in neural coding. Copyright © 2014 the authors 0270-6474/14/3416046-12$15.00/0.

  18. The verification of subcooled boiling models in CFX-4.2 at low pressure in annulus channel flow

    International Nuclear Information System (INIS)

    Kim, Seong-Jin; Kim, Moon-Oh; Park, Goon-Cherl

    2003-01-01

    Heat transfer in subcooled boiling is an important issue to increase the effectiveness of design and safety in operation of engineering system such as nuclear plant. The subcooled boiling, which may occur in the hot channel of reactor in normal state and in decreased pressure condition in transient state, can cause multi-dimensional and complicated respects. The variation of local heat transfer phenomena is created by changing of liquid and vapor velocity, by simultaneous bubble break-ups and coalescences, and by corresponding to bubble evaporation and condensation, and that can affect the stability of the system. The established researches have carried out not a point of local distributions of two-phase variables, but a point of systematical distributions, mostly. Although the subcooled boiling models have been used to numerical analysis using CFX-4.2, there are few verification of subcooled boiling models. This paper demonstrated locally and systematically the validation of subcooled boiling model in numerical calculations using CFX-4.2 especially, in annulus channel flow condition in subcooled boiling at low pressure with respect to subcooled boiling models such as mean bubble diameter model, bubble departure diameter model or wall heat flux model and models related with phase interface. (author)

  19. Numerical simulation of unsteady free surface flow and dynamic performance for a Pelton turbine

    International Nuclear Information System (INIS)

    Xiao, Y X; Wang, Z W; Yan, Z G; Cui, T

    2012-01-01

    Different from the reaction turbines, the hydraulic performance of the Pelton turbine is dynamic due to the unsteady free surface flow in the rotating buckets in time and space. This paper aims to present the results of investigations conducted on the free surface flow in a Pelton turbine rotating buckets. The unsteady numerical simulations were performed with the CFX code by using the Realizable k-ε turbulence model coupling the two-phase flow volume of fluid method. The unsteady free surface flow patterns and torque varying with the bucket rotating were analysed. The predicted relative performance at five operating conditions was compared with the field test results. The study was also conducted the interactions between the bucket rear and the water jet.

  20. Numerical simulation of unsteady free surface flow and dynamic performance for a Pelton turbine

    Science.gov (United States)

    Xiao, Y. X.; Cui, T.; Wang, Z. W.; Yan, Z. G.

    2012-11-01

    Different from the reaction turbines, the hydraulic performance of the Pelton turbine is dynamic due to the unsteady free surface flow in the rotating buckets in time and space. This paper aims to present the results of investigations conducted on the free surface flow in a Pelton turbine rotating buckets. The unsteady numerical simulations were performed with the CFX code by using the Realizable k-ε turbulence model coupling the two-phase flow volume of fluid method. The unsteady free surface flow patterns and torque varying with the bucket rotating were analysed. The predicted relative performance at five operating conditions was compared with the field test results. The study was also conducted the interactions between the bucket rear and the water jet.

  1. Numerical analysis on the calandria tubes in the moderator of a heavy water reactor using OpenFOAM and other codes

    International Nuclear Information System (INIS)

    Chang, S.M.; Kim, H.T.

    2013-01-01

    CANDU, a prototype of heavy water reactor is modeled for the moderator system with porous media buoyancy-effect heat-transfer turbulence model. OpenFOAM, a set of C++ classes and libraries developed under the object-oriented concept, is selected as the tool of numerical analysis. The result from this computational code is compared with experiments and other commercial code data through ANSYS-CFX and COMSOL Multi-physics. The three-dimensional code concerning buoyancy force, turbulence, and heat transfer is tested and shown to be successful for the analysis of thermo-hydraulic system of heavy water reactors. (authors)

  2. On Computational Fluid Dynamics Tools in Architectural Design

    DEFF Research Database (Denmark)

    Kirkegaard, Poul Henning; Hougaard, Mads; Stærdahl, Jesper Winther

    engineering computational fluid dynamics (CFD) simulation program ANSYS CFX and a CFD based representative program RealFlow are investigated. These two programs represent two types of CFD based tools available for use during phases of an architectural design process. However, as outlined in two case studies...

  3. Modelling of containment atmosphere mixing and stratification experiment using CFD approach

    International Nuclear Information System (INIS)

    Ivo Kljenak; Miroslav Babic; Borut Mavko; Ivan Bajsic

    2005-01-01

    An experiment on containment atmosphere mixing and stratification, which was originally performed in the TOSQAN facility in Saclay (France), was simulated with the Computational Fluid Dynamics code CFX. The TOSQAN facility consists of a large cylindrical vessel in which gases are injected. In the considered experiment, steam, air and helium were injected during different phases of the experiment, with steam condensing on vessel walls. Three intermediate steady states, which were obtained with different boundary conditions, were simulated independently. A two-dimensional axisymmetric model of the TOSQAN vessel for the CFX4.4 code was developed. The flow in the simulation domain was modelled as single-phase. Steam condensation on vessel walls was modelled as a sink of mass and energy. Calculated profiles of temperature, steam concentration, and velocity components are compared to experimental results. (authors)

  4. CFD modeling of the IRIS pressurizer dynamic

    International Nuclear Information System (INIS)

    Sanz, Ronny R.; Montesinos, Maria E.; Garcia, Carlos; Bueno, Elizabeth D.; Mazaira, Leorlen R.; Bezerra, Jair L.; Lira, Carlos A.B. Oliveira

    2015-01-01

    Integral layout of nuclear reactor IRIS makes possible the elimination of the spray system, which is usually used to mitigate in-surge transient and also help to Boron homogenization. The study of transients with deficiencies in the Boron homogenization in this technology is very important, because they can cause disturbances in the reactor power and insert a strong reactivity in the core. The detailed knowledge of the behavior of multiphase multicomponent flows is challenging due to the complex phenomena and interactions at the interface. In this context, the CFD modeling is employed in the design of equipment in the nuclear industry as it allows predicting accidents or predicting their performance in dissimilar applications. The aim of the present research is to model the IRIS pressurizer's dynamic using the commercial CFD code CFX. A symmetric tri dimensional model equivalent to 1/8 of the total geometry was adopted to reduce mesh size and minimize processing time. The model considers the coexistence of four phases and also takes into account the heat losses. The relationships for interfacial mass, energy, and momentum transport are programmed and incorporated into CFX. Moreover, two subdomains and several additional variables are defined to monitoring the boron dilution sequences and condensation-evaporation rates in different control volumes. For transient states a non - equilibrium stratification in the pressurizer is considered. This paper discusses the model developed and the behavior of the system for representative transients sequences. The results of analyzed transients of IRIS can be applied to the design of pressurizer internal structures and components. (author)

  5. CFD modeling of the IRIS pressurizer dynamic

    Energy Technology Data Exchange (ETDEWEB)

    Sanz, Ronny R.; Montesinos, Maria E.; Garcia, Carlos; Bueno, Elizabeth D.; Mazaira, Leorlen R., E-mail: rsanz@instec.cu, E-mail: mmontesi@instec.cu, E-mail: cgh@instec.cu, E-mail: leored1984@gmail.com [Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba); Bezerra, Jair L.; Lira, Carlos A.B. Oliveira, E-mail: jair.lima@ufpe.br, E-mail: cabol@ufpe.br [Universida Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. de Energia Nuclear

    2015-07-01

    Integral layout of nuclear reactor IRIS makes possible the elimination of the spray system, which is usually used to mitigate in-surge transient and also help to Boron homogenization. The study of transients with deficiencies in the Boron homogenization in this technology is very important, because they can cause disturbances in the reactor power and insert a strong reactivity in the core. The detailed knowledge of the behavior of multiphase multicomponent flows is challenging due to the complex phenomena and interactions at the interface. In this context, the CFD modeling is employed in the design of equipment in the nuclear industry as it allows predicting accidents or predicting their performance in dissimilar applications. The aim of the present research is to model the IRIS pressurizer's dynamic using the commercial CFD code CFX. A symmetric tri dimensional model equivalent to 1/8 of the total geometry was adopted to reduce mesh size and minimize processing time. The model considers the coexistence of four phases and also takes into account the heat losses. The relationships for interfacial mass, energy, and momentum transport are programmed and incorporated into CFX. Moreover, two subdomains and several additional variables are defined to monitoring the boron dilution sequences and condensation-evaporation rates in different control volumes. For transient states a non - equilibrium stratification in the pressurizer is considered. This paper discusses the model developed and the behavior of the system for representative transients sequences. The results of analyzed transients of IRIS can be applied to the design of pressurizer internal structures and components. (author)

  6. Building a dynamic code to simulate new reactor concepts

    International Nuclear Information System (INIS)

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

    2012-01-01

    Highlights: ► We develop a stochastic neutronic code based on an existing High Energy Physics code. ► The code simulates innovative reactor designs including Accelerator Driven Systems. ► Core materials evolution will be dynamically simulated, including fuel burnup. ► Continuous feedback between the main inter-related parameters will be established. ► A description of the current research development and achievements is also given. - Abstract: Innovative nuclear reactor designs have been proposed, such as the Accelerator Driven Systems (ADSs), the “candle” reactors, etc. These reactor designs introduce computational nuclear technology problems the solution of which necessitates a new, global and dynamic computational approach of the system. A continuous feedback procedure must be established between the main inter-related parameters of the system such as the chemical, physical and isotopic composition of the core, the neutron flux distribution and the temperature field. Furthermore, as far as ADSs are concerned, the ability of the computational tool to simulate the nuclear cascade created from the interaction of accelerated protons with the spallation target as well as the produced neutrons, is also required. The new Monte Carlo code ANET (Advanced Neutronics with Evolution and Thermal hydraulic feedback) is being developed based on the GEANT3 High Energy Physics code, aiming to progressively satisfy all the above requirements. A description of the capabilities and methodologies implemented in the present version of ANET is given here, together with some illustrative applications of the code.

  7. Effect of transverse power distribution on the ONB location in the subcooled boiling flow

    International Nuclear Information System (INIS)

    Al-Yahia, Omar S.; Lee, Yong Joong; Jo, Daeseong

    2017-01-01

    Highlights: • Effect of transverse power distribution on ONB incipient. • Uniform and non-uniform heat distribution is simulated in a narrow rectangular channel. • Simulations are performed using CFX and TMAP codes. • For uniform heating, ONB incipient by CFX occurs between predictions by TMAP analyses. • For non-uniform heating, ONB incipient by CFX occurs at a higher power than that by TMAP analysis. - Abstract: This study investigates the effect of transverse power distribution on the ONB (Onset of Nucleate Boiling) incipient. For this purpose, a subcooled boiling model with uniform and non-uniform heat flux distribution is simulated in a narrow vertical rectangular channel heated from both sides by applying a wide range of thermal power (8–16 kW). The simulations are performed using the CFX and TMAP codes. The CFX code incorporates both a two-fluid model and RPI wall boiling model to investigate coolant and wall temperature distributions along the heated channel. The TMAP code implements two different sets of heat transfer correlations to evaluate the wall temperature. The results obtained from the TMAP analyses show that the wall temperatures predicted by the Jo et al. heat transfer correlation are higher than the ones predicted by the Dittus and Boelter heat transfer correlation. The wall temperatures predicted by the CFX analyses lie between the predicted wall temperatures obtained by the TMAP analyses. Based on the superheated temperature on the heated surface, the ONB incipient is determined. The axial locations of the ONB incipient are predicted differently by the CFX and TMAP analyses. For uniform heating, the ONB incipient predicted by the CFX analysis occurs between the predictions made by the TMAP analyses. For non-uniform heating, the ONB incipient by the CFX analysis occurs at a higher power than the power required by the TMAP analyses.

  8. Development of a general coupling interface for the fuel performance code TRANSURANUS – Tested with the reactor dynamics code DYN3D

    International Nuclear Information System (INIS)

    Holt, L.; Rohde, U.; Seidl, M.; Schubert, A.; Van Uffelen, P.; Macián-Juan, R.

    2015-01-01

    Highlights: • A general coupling interface was developed for couplings of the TRANSURANUS code. • With this new tool simplified fuel behavior models in codes can be replaced. • Applicable e.g. for several reactor types and from normal operation up to DBA. • The general coupling interface was applied to the reactor dynamics code DYN3D. • The new coupled code system DYN3D–TRANSURANUS was successfully tested for RIA. - Abstract: A general interface is presented for coupling the TRANSURANUS fuel performance code with thermal hydraulics system, sub-channel thermal hydraulics, computational fluid dynamics (CFD) or reactor dynamics codes. As first application the reactor dynamics code DYN3D was coupled at assembly level in order to describe the fuel behavior in more detail. In the coupling, DYN3D provides process time, time-dependent rod power and thermal hydraulics conditions to TRANSURANUS, which in case of the two-way coupling approach transfers parameters like fuel temperature and cladding temperature back to DYN3D. Results of the coupled code system are presented for the reactivity transient scenario, initiated by control rod ejection. More precisely, the two-way coupling approach systematically calculates higher maximum values for the node fuel enthalpy. These differences can be explained thanks to the greater detail in fuel behavior modeling. The numerical performance for DYN3D–TRANSURANUS was proved to be fast and stable. The coupled code system can therefore improve the assessment of safety criteria, at a reasonable computational cost

  9. Analysis of emergency core cooling capability of direct vessel vertical injection using CFX

    International Nuclear Information System (INIS)

    Yoon, Sang H.; Yu, Yong H.; Suh, Kune Y.

    2003-01-01

    More reliable and efficient safety injection system is of utmost importance in the design of advanced reactors such as the APR1400 (Advanced Power Reactor 1400 MWe). In this work, a new idea is proposed to inject the Emergency Core Cooling (ECC) water utilizing a dedicated nozzle with a vertically downward elbow. The Direct Vessel Injection (DVI) system is located horizontally above the cold leg in the APR1400. However, the horizontal injection method may not always satisfy the ECC penetration requirement into the core on account of rather involved multidimensional thermal and hydraulic phenomena occurring in the annular reactor downcomer such as bypass, impingement, entrainment and sweepout, condensation oscillation, etc. Thus, a novel concept is called for from the reactor safety point of view. The Direct Vessel Vertical Injection (DVVI) system is one of these efforts to penetrate as much the ECC water through the downcomer into the core as is practically achievable. The DVVI system can increase the momentum of the downward flow, thus minimizing the effect of water impingement on the core barrel and the direct bypass though the break. To support the claim of increased downward momentum of flow in the DVVI system, computational fluid dynamics analyses were performed using CFX. The new concept of the DVVI system, which can certainly help increase the core thermal margin, is found to be more efficient than DVI. If the structural problem in the manufacturing process is properly solved, this concept can safely be applied in the advanced nuclear reactor design

  10. Parallelization of quantum molecular dynamics simulation code

    International Nuclear Information System (INIS)

    Kato, Kaori; Kunugi, Tomoaki; Shibahara, Masahiko; Kotake, Susumu

    1998-02-01

    A quantum molecular dynamics simulation code has been developed for the analysis of the thermalization of photon energies in the molecule or materials in Kansai Research Establishment. The simulation code is parallelized for both Scalar massively parallel computer (Intel Paragon XP/S75) and Vector parallel computer (Fujitsu VPP300/12). Scalable speed-up has been obtained with a distribution to processor units by division of particle group in both parallel computers. As a result of distribution to processor units not only by particle group but also by the particles calculation that is constructed with fine calculations, highly parallelization performance is achieved in Intel Paragon XP/S75. (author)

  11. Source Authentication for Code Dissemination Supporting Dynamic Packet Size in Wireless Sensor Networks.

    Science.gov (United States)

    Kim, Daehee; Kim, Dongwan; An, Sunshin

    2016-07-09

    Code dissemination in wireless sensor networks (WSNs) is a procedure for distributing a new code image over the air in order to update programs. Due to the fact that WSNs are mostly deployed in unattended and hostile environments, secure code dissemination ensuring authenticity and integrity is essential. Recent works on dynamic packet size control in WSNs allow enhancing the energy efficiency of code dissemination by dynamically changing the packet size on the basis of link quality. However, the authentication tokens attached by the base station become useless in the next hop where the packet size can vary according to the link quality of the next hop. In this paper, we propose three source authentication schemes for code dissemination supporting dynamic packet size. Compared to traditional source authentication schemes such as μTESLA and digital signatures, our schemes provide secure source authentication under the environment, where the packet size changes in each hop, with smaller energy consumption.

  12. Validation of the reactor dynamics code TRAB

    International Nuclear Information System (INIS)

    Raety, H.; Kyrki-Rajamaeki, R.; Rajamaeki, M.

    1991-05-01

    The one-dimensional reactor dynamics code TRAB (Transient Analysis code for BWRs) developed at VTT was originally designed for BWR analyses, but it can in its present version be used for various modelling purposes. The core model of TRAB can be used separately for LWR calculations. For PWR modelling the core model of TRAB has been coupled to circuit model SMABRE to form the SMATRA code. The versatile modelling capabilities of TRAB have been utilized also in analyses of e.g. the heating reactor SECURE and the RBMK-type reactor (Chernobyl). The report summarizes the extensive validation of TRAB. TRAB has been validated with benchmark problems, comparative calculations against independent analyses, analyses of start-up experiments of nuclear power plants and real plant transients. Comparative RBMES type reactor calculations have been made against Soviet simulations and the initial power excursion of the Chernobyl reactor accident has also been calculated with TRAB

  13. Computational fluid dynamic simulation of pressurizer safety valve loop seal purge phenomena in nuclear power plants

    International Nuclear Information System (INIS)

    Park, Jong Woon

    2012-01-01

    In Korean 3 Loop plants a water loop seal pipe is installed containing condensed water upstream of a pressurizer safety valve to protect the valve disk from the hot steam environment. The loop seal water purge time is a key parameter in safety analyses for overpressure transients, because it delays valve opening. The loop seal purge time is uncertain to measure by test and thus 3-dimensional realistic computational fluid dynamics (CFD) model is developed in this paper to predict the seal water purge time before full opening of the valve which is driven by steam after water purge. The CFD model for a typical pressurizer safety valve with a loop seal pipe is developed using the computer code of ANSYS CFX 11. Steady-state simulations are performed for full discharge of steam at the valve full opening. Transient simulations are performed for the loop seal dynamics and to estimate the loop seal purge time. A sudden pressure drop higher than 2,000 psia at the tip of the upper nozzle ring is expected from the steady-state calculation. Through the transient simulation, almost loop seal water is discharged within 1.2 second through the narrow opening between the disk and the nozzle of the valve. It can be expected that the valve fully opens at least before 1.2 second because constant valve opening is assumed in this CFX simulation, which is conservative because the valve opens fully before the loop seal water is completely discharged. The predicted loop seal purge time is compared with previous correlation. (orig.)

  14. Computational fluid dynamic simulation of pressurizer safety valve loop seal purge phenomena in nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jong Woon [Dongguk Univ., Gyeongju (Korea, Republic of). Nuclear and Energy Engineering Dept.

    2012-11-15

    In Korean 3 Loop plants a water loop seal pipe is installed containing condensed water upstream of a pressurizer safety valve to protect the valve disk from the hot steam environment. The loop seal water purge time is a key parameter in safety analyses for overpressure transients, because it delays valve opening. The loop seal purge time is uncertain to measure by test and thus 3-dimensional realistic computational fluid dynamics (CFD) model is developed in this paper to predict the seal water purge time before full opening of the valve which is driven by steam after water purge. The CFD model for a typical pressurizer safety valve with a loop seal pipe is developed using the computer code of ANSYS CFX 11. Steady-state simulations are performed for full discharge of steam at the valve full opening. Transient simulations are performed for the loop seal dynamics and to estimate the loop seal purge time. A sudden pressure drop higher than 2,000 psia at the tip of the upper nozzle ring is expected from the steady-state calculation. Through the transient simulation, almost loop seal water is discharged within 1.2 second through the narrow opening between the disk and the nozzle of the valve. It can be expected that the valve fully opens at least before 1.2 second because constant valve opening is assumed in this CFX simulation, which is conservative because the valve opens fully before the loop seal water is completely discharged. The predicted loop seal purge time is compared with previous correlation. (orig.)

  15. Working research codes into fluid dynamics education: a science gateway approach

    Science.gov (United States)

    Mason, Lachlan; Hetherington, James; O'Reilly, Martin; Yong, May; Jersakova, Radka; Grieve, Stuart; Perez-Suarez, David; Klapaukh, Roman; Craster, Richard V.; Matar, Omar K.

    2017-11-01

    Research codes are effective for illustrating complex concepts in educational fluid dynamics courses, compared to textbook examples, an interactive three-dimensional visualisation can bring a problem to life! Various barriers, however, prevent the adoption of research codes in teaching: codes are typically created for highly-specific `once-off' calculations and, as such, have no user interface and a steep learning curve. Moreover, a code may require access to high-performance computing resources that are not readily available in the classroom. This project allows academics to rapidly work research codes into their teaching via a minimalist `science gateway' framework. The gateway is a simple, yet flexible, web interface allowing students to construct and run simulations, as well as view and share their output. Behind the scenes, the common operations of job configuration, submission, monitoring and post-processing are customisable at the level of shell scripting. In this talk, we demonstrate the creation of an example teaching gateway connected to the Code BLUE fluid dynamics software. Student simulations can be run via a third-party cloud computing provider or a local high-performance cluster. EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).

  16. KEWPIE: a dynamical cascade code for decaying exited compound nuclei

    OpenAIRE

    Bouriquet, Bertrand; Abe, Yasuhisa; Boilley, David

    2003-01-01

    A new dynamical cascade code for decaying hot nuclei is proposed and specially adapted to the synthesis of super-heavy nuclei. For such a case, the interesting channel is the tiny fraction that will decay through particles emission, thus the code avoids classical Monte-Carlo methods and proposes a new numerical scheme. The time dependence is explicitely taken into account in order to cope with the fact that fission decay rate might not be constant. The code allows to evaluate both statistical...

  17. Dynamic detection technology of malicious code for Android system

    Directory of Open Access Journals (Sweden)

    Li Boya

    2017-02-01

    Full Text Available With the increasing popularization of mobile phones,people's dependence on them is rising,the security problems become more and more prominent.According to the calling of the APK file permission and the API function in Android system,this paper proposes a dynamic detecting method based on API interception technology to detect the malicious code.The experimental results show that this method can effectively detect the malicious code in Android system.

  18. Parallelization of a beam dynamics code and first large scale radio frequency quadrupole simulations

    Directory of Open Access Journals (Sweden)

    J. Xu

    2007-01-01

    Full Text Available The design and operation support of hadron (proton and heavy-ion linear accelerators require substantial use of beam dynamics simulation tools. The beam dynamics code TRACK has been originally developed at Argonne National Laboratory (ANL to fulfill the special requirements of the rare isotope accelerator (RIA accelerator systems. From the beginning, the code has been developed to make it useful in the three stages of a linear accelerator project, namely, the design, commissioning, and operation of the machine. To realize this concept, the code has unique features such as end-to-end simulations from the ion source to the final beam destination and automatic procedures for tuning of a multiple charge state heavy-ion beam. The TRACK code has become a general beam dynamics code for hadron linacs and has found wide applications worldwide. Until recently, the code has remained serial except for a simple parallelization used for the simulation of multiple seeds to study the machine errors. To speed up computation, the TRACK Poisson solver has been parallelized. This paper discusses different parallel models for solving the Poisson equation with the primary goal to extend the scalability of the code onto 1024 and more processors of the new generation of supercomputers known as BlueGene (BG/L. Domain decomposition techniques have been adapted and incorporated into the parallel version of the TRACK code. To demonstrate the new capabilities of the parallelized TRACK code, the dynamics of a 45 mA proton beam represented by 10^{8} particles has been simulated through the 325 MHz radio frequency quadrupole and initial accelerator section of the proposed FNAL proton driver. The results show the benefits and advantages of large-scale parallel computing in beam dynamics simulations.

  19. A System Structure for a VHTR-SI Process Dynamic Simulation Code

    International Nuclear Information System (INIS)

    Chang, Jiwoon; Shin, Youngjoon; Kim, Jihwan; Lee, Kiyoung; Lee, Wonjae; Chang, Jonghwa; Youn, Cheung

    2008-01-01

    The VHTR-SI process dynamic simulation code embedded in a mathematical solution engine is an application software system that simulates the dynamic behavior of the VHTR-SI process. Also, the software system supports a user friendly graphical user interface (GUI) for user input/out. Structured analysis techniques were developed in the late 1970s by Yourdon, DeMarco, Gane and Sarson for applying a systematic approach to a systems analysis. It included the use of data flow diagrams and data modeling and fostered the use of an implementation-independent graphical notation for a documentation. In this paper, we present a system structure for a VHRT-SI process dynamic simulation code by using the methodologies of structured analysis

  20. 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.

  1. Porting of serial molecular dynamics code on MIMD platforms

    International Nuclear Information System (INIS)

    Celino, M.

    1995-05-01

    A molecular Dynamics (MD) code, utilized for the study of atomistic models of metallic systems has been parallelized for MIMD (Multiple Instructions Multiple Data) parallel platforms by means of the Parallel Virtual Machine (PVM) message passing library. Since the parallelization implies modifications of the sequential algorithms, these are described from the point of view of the Statistical Mechanics theory. Furthermore, techniques and parallelization strategies utilized and the MD parallel code are described in detail. Benchmarks on several MIMD platforms (IBM SP1 and SP2, Cray T3D, Cluster of workstations) allow performances evaluation of the code versus the different characteristics of the parallel platforms

  2. Single stock dynamics on high-frequency data: from a compressed coding perspective.

    Directory of Open Access Journals (Sweden)

    Hsieh Fushing

    Full Text Available High-frequency return, trading volume and transaction number are digitally coded via a nonparametric computing algorithm, called hierarchical factor segmentation (HFS, and then are coupled together to reveal a single stock dynamics without global state-space structural assumptions. The base-8 digital coding sequence, which is capable of revealing contrasting aggregation against sparsity of extreme events, is further compressed into a shortened sequence of state transitions. This compressed digital code sequence vividly demonstrates that the aggregation of large absolute returns is the primary driving force for stimulating both the aggregations of large trading volumes and transaction numbers. The state of system-wise synchrony is manifested with very frequent recurrence in the stock dynamics. And this data-driven dynamic mechanism is seen to correspondingly vary as the global market transiting in and out of contraction-expansion cycles. These results not only elaborate the stock dynamics of interest to a fuller extent, but also contradict some classical theories in finance. Overall this version of stock dynamics is potentially more coherent and realistic, especially when the current financial market is increasingly powered by high-frequency trading via computer algorithms, rather than by individual investors.

  3. High-dynamic range compressive spectral imaging by grayscale coded aperture adaptive filtering

    Directory of Open Access Journals (Sweden)

    Nelson Eduardo Diaz

    2015-09-01

    Full Text Available The coded aperture snapshot spectral imaging system (CASSI is an imaging architecture which senses the three dimensional informa-tion of a scene with two dimensional (2D focal plane array (FPA coded projection measurements. A reconstruction algorithm takes advantage of the compressive measurements sparsity to recover the underlying 3D data cube. Traditionally, CASSI uses block-un-block coded apertures (BCA to spatially modulate the light. In CASSI the quality of the reconstructed images depends on the design of these coded apertures and the FPA dynamic range. This work presents a new CASSI architecture based on grayscaled coded apertu-res (GCA which reduce the FPA saturation and increase the dynamic range of the reconstructed images. The set of GCA is calculated in a real-time adaptive manner exploiting the information from the FPA compressive measurements. Extensive simulations show the attained improvement in the quality of the reconstructed images when GCA are employed.  In addition, a comparison between traditional coded apertures and GCA is realized with respect to noise tolerance.

  4. Development of an advanced fluid-dynamic analysis code: α-flow

    International Nuclear Information System (INIS)

    Akiyama, Mamoru

    1990-01-01

    A Project for development of large scale three-dimensional fluid-dynamic analysis code, α-FLOW, coping with the recent advancement of supercomputers and workstations, has been in progress. This project is called the α-Project, which has been promoted by the Association for Large Scale Fluid Dynamics Analysis Code comprising private companies and research institutions such as universities. The developmental period for the α-FLOW is four years, March 1989 to March 1992. To date, the major portions of basic design and program preparation have been completed and the project is in the stage of testing each module. In this paper, the present status of the α-Project, design policy and outline of α-FLOW are described. (author)

  5. Source Authentication for Code Dissemination Supporting Dynamic Packet Size in Wireless Sensor Networks †

    Science.gov (United States)

    Kim, Daehee; Kim, Dongwan; An, Sunshin

    2016-01-01

    Code dissemination in wireless sensor networks (WSNs) is a procedure for distributing a new code image over the air in order to update programs. Due to the fact that WSNs are mostly deployed in unattended and hostile environments, secure code dissemination ensuring authenticity and integrity is essential. Recent works on dynamic packet size control in WSNs allow enhancing the energy efficiency of code dissemination by dynamically changing the packet size on the basis of link quality. However, the authentication tokens attached by the base station become useless in the next hop where the packet size can vary according to the link quality of the next hop. In this paper, we propose three source authentication schemes for code dissemination supporting dynamic packet size. Compared to traditional source authentication schemes such as μTESLA and digital signatures, our schemes provide secure source authentication under the environment, where the packet size changes in each hop, with smaller energy consumption. PMID:27409616

  6. A molecular dynamics simulation code ISIS

    International Nuclear Information System (INIS)

    Kambayashi, Shaw

    1992-06-01

    Computer simulation based on the molecular dynamics (MD) method has become an important tool complementary to experiments and theoretical calculations in a wide range of scientific fields such as physics, chemistry, biology, and so on. In the MD method, the Newtonian equations-of-motion of classical particles are integrated numerically to reproduce a phase-space trajectory of the system. In the 1980's, several new techniques have been developed for simulation at constant-temperature and/or constant-pressure in convenient to compare result of computer simulation with experimental results. We first summarize the MD method for both microcanonical and canonical simulations. Then, we present and overview of a newly developed ISIS (Isokinetic Simulation of Soft-spheres) code and its performance on various computers including vector processors. The ISIS code has a capability to make a MD simulation under constant-temperature condition by using the isokinetic constraint method. The equations-of-motion is integrated by a very accurate fifth-order finite differential algorithm. The bookkeeping method is also utilized to reduce the computational time. Furthermore, the ISIS code is well adopted for vector processing: Speedup ratio ranged from 16 to 24 times is obtained on a VP2600/10 vector processor. (author)

  7. Development of a CANDU Moderator Analysis Model; Based on Coupled Solver

    International Nuclear Information System (INIS)

    Yoon, Churl; Park, Joo Hwan

    2006-01-01

    A CFD model for predicting the CANDU-6 moderator temperature has been developed for several years in KAERI, which is based on CFX-4. This analytic model(CFX4-CAMO) has some strength in the modeling of hydraulic resistance in the core region and in the treatment of heat source term in the energy equations. But the convergence difficulties and slow computing speed reveal to be the limitations of this model, because the CFX-4 code adapts a segregated solver to solve the governing equations with strong coupled-effect. Compared to CFX-4 using segregated solver, CFX-10 adapts high efficient and robust coupled-solver. Before December 2005 when CFX-10 was distributed, the previous version of CFX-10(CFX-5. series) also adapted coupled solver but didn't have any capability to apply porous media approaches correctly. In this study, the developed moderator analysis model based on CFX- 4 (CFX4-CAMO) is transformed into a new moderator analysis model based on CFX-10. The new model is examined and the results are compared to the former

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

    Science.gov (United States)

    Barton, John T.; Hsiung, Christopher C.

    1986-01-01

    The CRAY multitasking system was developed in order to utilize all four processors and sharply reduce the wall clock run time. This paper describes the techniques used to modify the computational fluid dynamics code ARC3D for this run and analyzes the achieved speedup. The ARC3D code solves either the Euler or thin-layer N-S equations using an implicit approximate factorization scheme. Results indicate that multitask processing can be used to achieve wall clock speedup factors of over three times, depending on the nature of the program code being used. Multitasking appears to be particularly advantageous for large-memory problems running on multiple CPU computers.

  9. Modeling radiation belt dynamics using a 3-D layer method code

    Science.gov (United States)

    Wang, C.; Ma, Q.; Tao, X.; Zhang, Y.; Teng, S.; Albert, J. M.; Chan, A. A.; Li, W.; Ni, B.; Lu, Q.; Wang, S.

    2017-08-01

    A new 3-D diffusion code using a recently published layer method has been developed to analyze radiation belt electron dynamics. The code guarantees the positivity of the solution even when mixed diffusion terms are included. Unlike most of the previous codes, our 3-D code is developed directly in equatorial pitch angle (α0), momentum (p), and L shell coordinates; this eliminates the need to transform back and forth between (α0,p) coordinates and adiabatic invariant coordinates. Using (α0,p,L) is also convenient for direct comparison with satellite data. The new code has been validated by various numerical tests, and we apply the 3-D code to model the rapid electron flux enhancement following the geomagnetic storm on 17 March 2013, which is one of the Geospace Environment Modeling Focus Group challenge events. An event-specific global chorus wave model, an AL-dependent statistical plasmaspheric hiss wave model, and a recently published radial diffusion coefficient formula from Time History of Events and Macroscale Interactions during Substorms (THEMIS) statistics are used. The simulation results show good agreement with satellite observations, in general, supporting the scenario that the rapid enhancement of radiation belt electron flux for this event results from an increased level of the seed population by radial diffusion, with subsequent acceleration by chorus waves. Our results prove that the layer method can be readily used to model global radiation belt dynamics in three dimensions.

  10. ORBIT: A CODE FOR COLLECTIVE BEAM DYNAMICS IN HIGH INTENSITY RINGS

    International Nuclear Information System (INIS)

    HOLMES, J.A.; DANILOV, V.; GALAMBOS, J.; SHISHLO, A.; COUSINEAU, S.; CHOU, W.; MICHELOTTI, L.; OSTIGUY, J.F.; WEI, J.

    2002-01-01

    We are developing a computer code, ORBIT, specifically for beam dynamics calculations in high-intensity rings. Our approach allows detailed simulation of realistic accelerator problems. ORBIT is a particle-in-cell tracking code that transports bunches of interacting particles through a series of nodes representing elements, effects, or diagnostics that occur in the accelerator lattice. At present, ORBIT contains detailed models for strip-foil injection, including painting and foil scattering; rf focusing and acceleration; transport through various magnetic elements; longitudinal and transverse impedances; longitudinal, transverse, and three-dimensional space charge forces; collimation and limiting apertures; and the calculation of many useful diagnostic quantities. ORBIT is an object-oriented code, written in C++ and utilizing a scripting interface for the convenience of the user. Ongoing improvements include the addition of a library of accelerator maps, BEAMLINE/MXYZPTLK, the introduction of a treatment of magnet errors and fringe fields; the conversion of the scripting interface to the standard scripting language, Python; and the parallelization of the computations using MPI. The ORBIT code is an open source, powerful, and convenient tool for studying beam dynamics in high-intensity rings

  11. ORBIT: A Code for Collective Beam Dynamics in High-Intensity Rings

    Science.gov (United States)

    Holmes, J. A.; Danilov, V.; Galambos, J.; Shishlo, A.; Cousineau, S.; Chou, W.; Michelotti, L.; Ostiguy, J.-F.; Wei, J.

    2002-12-01

    We are developing a computer code, ORBIT, specifically for beam dynamics calculations in high-intensity rings. Our approach allows detailed simulation of realistic accelerator problems. ORBIT is a particle-in-cell tracking code that transports bunches of interacting particles through a series of nodes representing elements, effects, or diagnostics that occur in the accelerator lattice. At present, ORBIT contains detailed models for strip-foil injection, including painting and foil scattering; rf focusing and acceleration; transport through various magnetic elements; longitudinal and transverse impedances; longitudinal, transverse, and three-dimensional space charge forces; collimation and limiting apertures; and the calculation of many useful diagnostic quantities. ORBIT is an object-oriented code, written in C++ and utilizing a scripting interface for the convenience of the user. Ongoing improvements include the addition of a library of accelerator maps, BEAMLINE/MXYZPTLK; the introduction of a treatment of magnet errors and fringe fields; the conversion of the scripting interface to the standard scripting language, Python; and the parallelization of the computations using MPI. The ORBIT code is an open source, powerful, and convenient tool for studying beam dynamics in high-intensity rings.

  12. ORBIT: A code for collective beam dynamics in high-intensity rings

    International Nuclear Information System (INIS)

    Holmes, J.A.; Danilov, V.; Galambos, J.; Shishlo, A.; Cousineau, S.; Chou, W.; Michelotti, L.; Ostiguy, J.-F.; Wei, J.

    2002-01-01

    We are developing a computer code, ORBIT, specifically for beam dynamics calculations in high-intensity rings. Our approach allows detailed simulation of realistic accelerator problems. ORBIT is a particle-in-cell tracking code that transports bunches of interacting particles through a series of nodes representing elements, effects, or diagnostics that occur in the accelerator lattice. At present, ORBIT contains detailed models for strip-foil injection, including painting and foil scattering; rf focusing and acceleration; transport through various magnetic elements; longitudinal and transverse impedances; longitudinal, transverse, and three-dimensional space charge forces; collimation and limiting apertures; and the calculation of many useful diagnostic quantities. ORBIT is an object-oriented code, written in C++ and utilizing a scripting interface for the convenience of the user. Ongoing improvements include the addition of a library of accelerator maps, BEAMLINE/MXYZPTLK; the introduction of a treatment of magnet errors and fringe fields; the conversion of the scripting interface to the standard scripting language, Python; and the parallelization of the computations using MPI. The ORBIT code is an open source, powerful, and convenient tool for studying beam dynamics in high-intensity rings

  13. Code Shift: Grid Specifications and Dynamic Wind Turbine Models

    DEFF Research Database (Denmark)

    Ackermann, Thomas; Ellis, Abraham; Fortmann, Jens

    2013-01-01

    Grid codes (GCs) and dynamic wind turbine (WT) models are key tools to allow increasing renewable energy penetration without challenging security of supply. In this article, the state of the art and the further development of both tools are discussed, focusing on the European and North American e...

  14. Object-Oriented Parallel Particle-in-Cell Code for Beam Dynamics Simulation in Linear Accelerators

    International Nuclear Information System (INIS)

    Qiang, J.; Ryne, R.D.; Habib, S.; Decky, V.

    1999-01-01

    In this paper, we present an object-oriented three-dimensional parallel particle-in-cell code for beam dynamics simulation in linear accelerators. A two-dimensional parallel domain decomposition approach is employed within a message passing programming paradigm along with a dynamic load balancing. Implementing object-oriented software design provides the code with better maintainability, reusability, and extensibility compared with conventional structure based code. This also helps to encapsulate the details of communications syntax. Performance tests on SGI/Cray T3E-900 and SGI Origin 2000 machines show good scalability of the object-oriented code. Some important features of this code also include employing symplectic integration with linear maps of external focusing elements and using z as the independent variable, typical in accelerators. A successful application was done to simulate beam transport through three superconducting sections in the APT linac design

  15. DGR, GGR; molecular dynamical codes for simulating radiation damages in diamond and graphite crystals

    International Nuclear Information System (INIS)

    Taji, Yukichi

    1984-06-01

    Development has been made of molecular dynamical codes DGR and GGR to simulate radiation damages yielded in the diamond and graphite structure crystals, respectively. Though the usual molecular dynamical codes deal only with the central forces as the mutual interactions between atoms, the present codes can take account of noncentral forces to represent the effect of the covalent bonds characteristic of diamond or graphite crystals. It is shown that lattice defects yielded in these crystals are stable by themselves in the present method without any supports of virtual surface forces set on the crystallite surfaces. By this effect the behavior of lattice defects has become possible to be simulated in a more realistic manner. Some examples of the simulation with these codes are shown. (author)

  16. A suite of exercises for verifying dynamic earthquake rupture codes

    Science.gov (United States)

    Harris, Ruth A.; Barall, Michael; Aagaard, Brad T.; Ma, Shuo; Roten, Daniel; Olsen, Kim B.; Duan, Benchun; Liu, Dunyu; Luo, Bin; Bai, Kangchen; Ampuero, Jean-Paul; Kaneko, Yoshihiro; Gabriel, Alice-Agnes; Duru, Kenneth; Ulrich, Thomas; Wollherr, Stephanie; Shi, Zheqiang; Dunham, Eric; Bydlon, Sam; Zhang, Zhenguo; Chen, Xiaofei; Somala, Surendra N.; Pelties, Christian; Tago, Josue; Cruz-Atienza, Victor Manuel; Kozdon, Jeremy; Daub, Eric; Aslam, Khurram; Kase, Yuko; Withers, Kyle; Dalguer, Luis

    2018-01-01

    We describe a set of benchmark exercises that are designed to test if computer codes that simulate dynamic earthquake rupture are working as intended. These types of computer codes are often used to understand how earthquakes operate, and they produce simulation results that include earthquake size, amounts of fault slip, and the patterns of ground shaking and crustal deformation. The benchmark exercises examine a range of features that scientists incorporate in their dynamic earthquake rupture simulations. These include implementations of simple or complex fault geometry, off‐fault rock response to an earthquake, stress conditions, and a variety of formulations for fault friction. Many of the benchmarks were designed to investigate scientific problems at the forefronts of earthquake physics and strong ground motions research. The exercises are freely available on our website for use by the scientific community.

  17. Forschungszentrum Rossendorf, Institute of Safety Research. Annual report 2003

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2004-07-01

    The work of the institute is directed to the assessment and enhancement of the safety of technical plants and to the increase of the efficiency and environmental sustainability of those facilities. Subjects of investigation are equally nuclear plants and installations of process industries. To achieve the goals mentioned, the institute is mainly engaged in the scientific fields of thermal fluid dynamics including magneto-hydrodynamics (MHD) and materials sciences. In 2003, the ISR worked on the following main scientific projects. Sub-programme: Plant and Rector Safety. Project: accident analysis of nuclear reactors, safety of materials and components, particle and radiation transport, safety and efficiency of chemical processes. Sub-programme: Thermal Fluid Dynamics. Project: magneto-hydrodynamics, thermal fluid dynamics of multiphase systems. Considerable progress could also be achieved in the CFD simulation of two-phase flows. New approaches for the forces acting on steam bubbles in a water flow could be developed and implemented into the CFX code in close cooperation with the CFX developer ANSYS/CFX. The qualified models allow to simulate the evolution of bubble size specific radial void distribution profiles along the flow path. These theoretical studies and the related experiments at the Rossendorf TOPFLOW test facility represent an important part of the German CFD network that aims at the improvement of thermal hydraulic calculation methods in reactor safety. (orig.)

  18. Forschungszentrum Rossendorf, Institute of Safety Research. Annual report 2003

    International Nuclear Information System (INIS)

    2004-01-01

    The work of the institute is directed to the assessment and enhancement of the safety of technical plants and to the increase of the efficiency and environmental sustainability of those facilities. Subjects of investigation are equally nuclear plants and installations of process industries. To achieve the goals mentioned, the institute is mainly engaged in the scientific fields of thermal fluid dynamics including magneto-hydrodynamics (MHD) and materials sciences. In 2003, the ISR worked on the following main scientific projects. Sub-programme: Plant and Rector Safety. Project: accident analysis of nuclear reactors, safety of materials and components, particle and radiation transport, safety and efficiency of chemical processes. Sub-programme: Thermal Fluid Dynamics. Project: magneto-hydrodynamics, thermal fluid dynamics of multiphase systems. Considerable progress could also be achieved in the CFD simulation of two-phase flows. New approaches for the forces acting on steam bubbles in a water flow could be developed and implemented into the CFX code in close cooperation with the CFX developer ANSYS/CFX. The qualified models allow to simulate the evolution of bubble size specific radial void distribution profiles along the flow path. These theoretical studies and the related experiments at the Rossendorf TOPFLOW test facility represent an important part of the German CFD network that aims at the improvement of thermal hydraulic calculation methods in reactor safety. (orig.)

  19. Numerical Analysis for IFM Grid Effect on 5x5 Rods Bundle

    International Nuclear Information System (INIS)

    Kim, Seong Jin; Cha, Jeong Hun; Seo, Kyong Won; Kim, Tae Woo; Kwon, Hyuk; Hwang, Dae Hyun

    2011-01-01

    Generally, the fuel assembly consists of fuel rods, bottom and top grids, spacer grids, mixing vane, etc. The mixing vane with spacer grid is used to increase the thermal mixing between subchannels and to increase CHF(Critical Heat Flux). IFM(Intermediate Flow Mixer) grids are used to induce lateral flow between adjacent channels and are well-known as improving CHF, also. A numerical analysis using CFD code(ANSYS CFX, version 12.1) and subchannel code(MATRA-S) was conducted to investigate the influence of IFM grid on the subchannel temperature in 5x5 rods bundle with and without the IFM grid, thermohydraulically. In this study, the quantitative improvement of the mixing effect of the IFM grid is presented from the results of CFX and MATRA-S code. Moreover, capacity of predicting subchannel temperature of MATRA-S code is compared with CFX result

  20. A study of different approaches for multi-scale sensitivity analysis of the TALL-3D experiment using thermal-hydraulic computer codes

    International Nuclear Information System (INIS)

    Geffray, Clotaire; Macian-Juan, Rafael

    2014-01-01

    In the context of the FP7 European THINS Project, complex thermal-hydraulic phenomena relevant for the Generation IV of nuclear reactors are investigated. KTH (Sweden) built the TALL-3D facility to investigate the transition from forced to natural circulation of the Lead-Bismuth Eutectic (LBE) in a pool connected to a 3-leg primary circuit with two heaters and a heat exchanger. The simulation of such 3D phenomena is a challenging task. GRS (Germany) developed the coupling between the Computational Fluid Dynamics (CFD) code ANSYS CFX and the System Analysis code ATHLET. Such coupled codes combine the advantages of CFD, which allow a fine resolution of 3D phenomena, and of System Analysis codes, which are fast running. TUM (Germany) is responsible for the Uncertainty and Sensitivity Analysis of the coupled ATHLET-CFX model in the THINS Project. The influence of modeling uncertainty on simulation results needs to be assessed to characterize and to improve the model and, eventually, to assess its performance against experimental data. TUM has developed a computational framework capable of propagating model input uncertainty through coupled codes. This framework can also be used to apply different approaches for the assessment of the influence of the uncertain input parameters on the model output (Sensitivity Analysis). The work reported in this paper focuses on three methods for the assessment of the sensitivity of the results to the modeling uncertainty. The first method (Morris) allows for the computation of the Elementary Effects resulting from the input parameters. This method is widely used to perform Screening Analysis. The second method (Spearman's rank correlation) relies on regression-based non-parametric measures. This method is suitable if the relation between the input and the output variables is at least monotonic, with the advantage of a low computational cost. The last method (Sobol') computes so-called total effect indices which account for

  1. The Aster code; Code Aster

    Energy Technology Data Exchange (ETDEWEB)

    Delbecq, J.M

    1999-07-01

    The Aster code is a 2D or 3D finite-element calculation code for structures developed by the R and D direction of Electricite de France (EdF). This dossier presents a complete overview of the characteristics and uses of the Aster code: introduction of version 4; the context of Aster (organisation of the code development, versions, systems and interfaces, development tools, quality assurance, independent validation); static mechanics (linear thermo-elasticity, Euler buckling, cables, Zarka-Casier method); non-linear mechanics (materials behaviour, big deformations, specific loads, unloading and loss of load proportionality indicators, global algorithm, contact and friction); rupture mechanics (G energy restitution level, restitution level in thermo-elasto-plasticity, 3D local energy restitution level, KI and KII stress intensity factors, calculation of limit loads for structures), specific treatments (fatigue, rupture, wear, error estimation); meshes and models (mesh generation, modeling, loads and boundary conditions, links between different modeling processes, resolution of linear systems, display of results etc..); vibration mechanics (modal and harmonic analysis, dynamics with shocks, direct transient dynamics, seismic analysis and aleatory dynamics, non-linear dynamics, dynamical sub-structuring); fluid-structure interactions (internal acoustics, mass, rigidity and damping); linear and non-linear thermal analysis; steels and metal industry (structure transformations); coupled problems (internal chaining, internal thermo-hydro-mechanical coupling, chaining with other codes); products and services. (J.S.)

  2. CFD Analysis of the Active Part of the HYPER Spallation Target

    International Nuclear Information System (INIS)

    Nam-il Tak; Chungho Cho; Tae-Yung Song

    2006-01-01

    KAERI (Korea Atomic Energy Research Institute) is developing an accelerator driven system (ADS) named HYPER (HYbrid Power Extraction Reactor) for a transmutation of long-lived nuclear wastes. One of the challenging tasks for the HYPER system is to design a large spallation target having a beam power of 15∼25 MW. The present paper focuses on the thermal-hydraulic performance of the active part of the HYPER target. Computational fluid dynamics (CFD) analysis was performed using a commercial code CFX 5.7.1. Several advanced turbulence models with different grid structures were applied. The CFX results show the significant impact of the turbulence model on the window temperature. It is concluded that experimental verifications are very important for the design of the HYPER target. (authors)

  3. CFD analysis of the HYPER spallation target

    International Nuclear Information System (INIS)

    Cho, Chungho; Tak, Nam-il; Choi, Jae-Hyuk; Lee, Yong-Bum

    2008-01-01

    KAERI (Korea Atomic Energy Research Institute) is developing an accelerator driven system (ADS) named HYPER (HYbrid Power Extraction Reactor) for a transmutation of long-lived nuclear wastes. One of the challenging tasks for the HYPER system is to design a large spallation target with a beam power of 15-25 MW. The paper focuses on a thermal-hydraulic analysis of the active part of the HYPER target. Computational fluid dynamics (CFD) analysis was performed by using a commercial code CFX 5.7.1. Several advanced turbulence models with different grid structures were applied. The CFX results reveal a significant impact of the turbulence model on the window temperature. Particularly, the k-ε model predicts the lowest window temperature among the five investigated turbulence models

  4. Sandia National Laboratories environmental fluid dynamics code. Marine Hydrokinetic Module User's Manual

    Energy Technology Data Exchange (ETDEWEB)

    James, Scott Carlton; Roberts, Jesse D

    2014-03-01

    This document describes the marine hydrokinetic (MHK) input file and subroutines for the Sandia National Laboratories Environmental Fluid Dynamics Code (SNL-EFDC), which is a combined hydrodynamic, sediment transport, and water quality model based on the Environmental Fluid Dynamics Code (EFDC) developed by John Hamrick [1], formerly sponsored by the U.S. Environmental Protection Agency, and now maintained by Tetra Tech, Inc. SNL-EFDC has been previously enhanced with the incorporation of the SEDZLJ sediment dynamics model developed by Ziegler, Lick, and Jones [2-4]. SNL-EFDC has also been upgraded to more accurately simulate algae growth with specific application to optimizing biomass in an open-channel raceway for biofuels production [5]. A detailed description of the input file containing data describing the MHK device/array is provided, along with a description of the MHK FORTRAN routine. Both a theoretical description of the MHK dynamics as incorporated into SNL-EFDC and an explanation of the source code are provided. This user manual is meant to be used in conjunction with the original EFDC [6] and sediment dynamics SNL-EFDC manuals [7]. Through this document, the authors provide information for users who wish to model the effects of an MHK device (or array of devices) on a flow system with EFDC and who also seek a clear understanding of the source code, which is available from staff in the Water Power Technologies Department at Sandia National Laboratories, Albuquerque, New Mexico.

  5. A proposed framework for computational fluid dynamics code calibration/validation

    International Nuclear Information System (INIS)

    Oberkampf, W.L.

    1993-01-01

    The paper reviews the terminology and methodology that have been introduced during the last several years for building confidence n the predictions from Computational Fluid Dynamics (CID) codes. Code validation terminology developed for nuclear reactor analyses and aerospace applications is reviewed and evaluated. Currently used terminology such as ''calibrated code,'' ''validated code,'' and a ''validation experiment'' is discussed along with the shortcomings and criticisms of these terms. A new framework is proposed for building confidence in CFD code predictions that overcomes some of the difficulties of past procedures and delineates the causes of uncertainty in CFD predictions. Building on previous work, new definitions of code verification and calibration are proposed. These definitions provide more specific requirements for the knowledge level of the flow physics involved and the solution accuracy of the given partial differential equations. As part of the proposed framework, categories are also proposed for flow physics research, flow modeling research, and the application of numerical predictions. The contributions of physical experiments, analytical solutions, and other numerical solutions are discussed, showing that each should be designed to achieve a distinctively separate purpose in building confidence in accuracy of CFD predictions. A number of examples are given for each approach to suggest methods for obtaining the highest value for CFD code quality assurance

  6. Effective modeling of hydrogen mixing and catalytic recombination in containment atmosphere with an Eulerian Containment Code

    International Nuclear Information System (INIS)

    Bott, E.; Frepoli, C.; Monti, R.; Notini, V.; Carcassi, M.; Fineschi, F.; Heitsch, M.

    1999-01-01

    Large amounts of hydrogen can be generated in the containment of a nuclear power plant following a postulated accident with significant fuel damage. Different strategies have been proposed and implemented to prevent violent hydrogen combustion. An attractive one aims to eliminate hydrogen without burning processes; it is based on the use of catalytic hydrogen recombiners. This paper describes a simulation methodology which is being developed by Ansaldo, to support the application of the above strategy, in the frame of two projects sponsored by the Commission of the European Communities within the IV Framework Program on Reactor Safety. Involved organizations also include the DCMN of Pisa University (Italy), Battelle Institute and GRS (Germany), Politechnical University of Madrid (Spain). The aims to make available a simulation approach, suitable for use for containment design at industrial level (i.e. with reasonable computer running time) and capable to correctly capture the relevant phenomenologies (e.g. multiflow convective flow patterns, hydrogen, air and steam distribution in the containment atmosphere as determined by containment structures and geometries as well as by heat and mass sources and sinks). Eulerian algorithms provide the capability of three dimensional modelling with a fairly accurate prediction, however lower than CFD codes with a full Navier Stokes formulation. Open linking of an Eulerian code as GOTHIC to a full Navier Stokes CFD code as CFX 4.1 allows to dynamically tune the solving strategies of the Eulerian code itself. The effort in progress is an application of this innovative methodology to detailed hydrogen recombination simulation and a validation of the approach itself by reproducing experimental data. (author)

  7. Sensitivity Analysis and Uncertainty Quantification for the LAMMPS Molecular Dynamics Simulation Code

    Energy Technology Data Exchange (ETDEWEB)

    Picard, Richard Roy [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bhat, Kabekode Ghanasham [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-07-18

    We examine sensitivity analysis and uncertainty quantification for molecular dynamics simulation. Extreme (large or small) output values for the LAMMPS code often occur at the boundaries of input regions, and uncertainties in those boundary values are overlooked by common SA methods. Similarly, input values for which code outputs are consistent with calibration data can also occur near boundaries. Upon applying approaches in the literature for imprecise probabilities (IPs), much more realistic results are obtained than for the complacent application of standard SA and code calibration.

  8. Dynamic Load Balancing for PIC code using Eulerian/Lagrangian partitioning

    OpenAIRE

    Sauget, Marc; Latu, Guillaume

    2017-01-01

    This document presents an analysis of different load balance strategies for a Plasma physics code that models high energy particle beams with PIC method. A comparison of different load balancing algorithms is given: static or dynamic ones. Lagrangian and Eulerian partitioning techniques have been investigated.

  9. A simplified treatment of the boundary conditions of the k- ε model in coarse-mesh CFD-type codes

    International Nuclear Information System (INIS)

    Analytis, G.Th.; Andreani, M.

    1999-01-01

    In coarse-mesh, CFD-type codes such as the containment analysis code GOTHIC, one of the options that can be used for modelling of turbulence is the k - ε model. However, in contrast to most other CFD codes which are designed to perform detailed CFD calculations with a large number of spatial meshes, codes such as GOTHIC are primarily aimed at simplified calculation of transients in large spaces (e.g., reactor containments), and generally use coarse meshes. The solution of the two parabolic equations for the k - ε model requires the definition of boundary conditions at physical boundaries and this, in turn, requires very small spatial meshes near these boundaries. Hence, while in codes like CFX this is done in a rigorous and consistent manner, codes like GOTHIC adopt an indirect and heuristic approach, due to the fact that the spatial meshes are usually large. This can have adverse consequences during the calculation of a transient and in this work, we shall give some examples of this and outline a method by which this problem can be avoided. (author)

  10. GANDALF - Graphical Astrophysics code for N-body Dynamics And Lagrangian Fluids

    Science.gov (United States)

    Hubber, D. A.; Rosotti, G. P.; Booth, R. A.

    2018-01-01

    GANDALF is a new hydrodynamics and N-body dynamics code designed for investigating planet formation, star formation and star cluster problems. GANDALF is written in C++, parallelized with both OPENMP and MPI and contains a PYTHON library for analysis and visualization. The code has been written with a fully object-oriented approach to easily allow user-defined implementations of physics modules or other algorithms. The code currently contains implementations of smoothed particle hydrodynamics, meshless finite-volume and collisional N-body schemes, but can easily be adapted to include additional particle schemes. We present in this paper the details of its implementation, results from the test suite, serial and parallel performance results and discuss the planned future development. The code is freely available as an open source project on the code-hosting website github at https://github.com/gandalfcode/gandalf and is available under the GPLv2 license.

  11. Development of analytical code `ACCORD` for incore and plant dynamics of High Temperature Gas-cooled Reactor

    Energy Technology Data Exchange (ETDEWEB)

    Takeda, Takeshi; Tachibana, Yukio; Kunitomi, Kazuhiko [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Itakura, Hirofumi

    1996-11-01

    Safety demonstration test of the High Temperature Engineering Test Reactor will be carried out to demonstrate excellent safety features of a next generation High Temperature Gas-cooled Reactor (HTGR). Analytical code for incore and plant dynamics is necessary to assess the results of the safety demonstration test and to perform a design and safety analysis of the next generation HTGR. Existing analytical code for incore and plant dynamics of the HTGR can analyze behavior of plant system for only several thousand seconds after an event occurrence. Simulator on site can analyze only behavior of specific plant system. The `ACCORD` code has been, therefore, developed to analyze the incore and plant dynamics of the HTGR. The followings are the major characteristics of this code. (1) Plant system can be analyzed for over several thousand seconds after an event occurrence by modeling the heat capacity of the core. (2) Incore and plant dynamics of any plant system can be analyzed by rearranging packages which simulate plant system components one by one. (3) Thermal hydraulics for each component can be analyzed by separating heat transfer calculation for component from fluid flow calculation for helium and pressurized water systems. The validity of the `ACCORD` code including models for nuclear calculation, heat transfer and fluid flow calculation, control system and safety protection system, was confirmed through cross checks with other available codes. (author)

  12. Development of analytical code 'ACCORD' for incore and plant dynamics of High Temperature Gas-cooled Reactor

    International Nuclear Information System (INIS)

    Takeda, Takeshi; Tachibana, Yukio; Kunitomi, Kazuhiko; Itakura, Hirofumi.

    1996-11-01

    Safety demonstration test of the High Temperature Engineering Test Reactor will be carried out to demonstrate excellent safety features of a next generation High Temperature Gas-cooled Reactor (HTGR). Analytical code for incore and plant dynamics is necessary to assess the results of the safety demonstration test and to perform a design and safety analysis of the next generation HTGR. Existing analytical code for incore and plant dynamics of the HTGR can analyze behavior of plant system for only several thousand seconds after an event occurrence. Simulator on site can analyze only behavior of specific plant system. The 'ACCORD' code has been, therefore, developed to analyze the incore and plant dynamics of the HTGR. The followings are the major characteristics of this code. (1) Plant system can be analyzed for over several thousand seconds after an event occurrence by modeling the heat capacity of the core. (2) Incore and plant dynamics of any plant system can be analyzed by rearranging packages which simulate plant system components one by one. (3) Thermal hydraulics for each component can be analyzed by separating heat transfer calculation for component from fluid flow calculation for helium and pressurized water systems. The validity of the 'ACCORD' code including models for nuclear calculation, heat transfer and fluid flow calculation, control system and safety protection system, was confirmed through cross checks with other available codes. (author)

  13. Development of a CFD Code for Analysis of Fluid Dynamic Forces in Seals

    Science.gov (United States)

    Athavale, Mahesh M.; Przekwas, Andrzej J.; Singhal, Ashok K.

    1991-01-01

    The aim is to develop a 3-D computational fluid dynamics (CFD) code for the analysis of fluid flow in cylindrical seals and evaluation of the dynamic forces on the seals. This code is expected to serve as a scientific tool for detailed flow analysis as well as a check for the accuracy of the 2D industrial codes. The features necessary in the CFD code are outlined. The initial focus was to develop or modify and implement new techniques and physical models. These include collocated grid formulation, rotating coordinate frames and moving grid formulation. Other advanced numerical techniques include higher order spatial and temporal differencing and an efficient linear equation solver. These techniques were implemented in a 2D flow solver for initial testing. Several benchmark test cases were computed using the 2D code, and the results of these were compared to analytical solutions or experimental data to check the accuracy. Tests presented here include planar wedge flow, flow due to an enclosed rotor, and flow in a 2D seal with a whirling rotor. Comparisons between numerical and experimental results for an annular seal and a 7-cavity labyrinth seal are also included.

  14. Coding considerations for standalone molecular dynamics simulations of atomistic structures

    Science.gov (United States)

    Ocaya, R. O.; Terblans, J. J.

    2017-10-01

    The laws of Newtonian mechanics allow ab-initio molecular dynamics to model and simulate particle trajectories in material science by defining a differentiable potential function. This paper discusses some considerations for the coding of ab-initio programs for simulation on a standalone computer and illustrates the approach by C language codes in the context of embedded metallic atoms in the face-centred cubic structure. The algorithms use velocity-time integration to determine particle parameter evolution for up to several thousands of particles in a thermodynamical ensemble. Such functions are reusable and can be placed in a redistributable header library file. While there are both commercial and free packages available, their heuristic nature prevents dissection. In addition, developing own codes has the obvious advantage of teaching techniques applicable to new problems.

  15. 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

  16. CoCoNuT: General relativistic hydrodynamics code with dynamical space-time evolution

    Science.gov (United States)

    Dimmelmeier, Harald; Novak, Jérôme; Cerdá-Durán, Pablo

    2012-02-01

    CoCoNuT is a general relativistic hydrodynamics code with dynamical space-time evolution. The main aim of this numerical code is the study of several astrophysical scenarios in which general relativity can play an important role, namely the collapse of rapidly rotating stellar cores and the evolution of isolated neutron stars. The code has two flavors: CoCoA, the axisymmetric (2D) magnetized version, and CoCoNuT, the 3D non-magnetized version.

  17. Evaluation of Computational Fluids Dynamics (CFD) code Open FOAM in the study of the pressurized thermal stress of PWR reactors. Comparison with the commercial code Ansys-CFX; Evaluacion del codigo de Dinamica de Fluidos Computacional (CFD) Open FOAM en el estudio del estres termico presurizado de los reactores PWR. Comparacion con el codigo comercial Ansys-CFX

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, M.; Barrachina, T.; Miro, R.; Verdu Martin, G.; Chiva, S.

    2012-07-01

    In this work is proposed to evaluate the potential of the OpenFOAM code for the simulation of typical fluid flows in reactors PWR, in particular for the study of pressurized thermal stress. Test T1-1 has been simulated , within the OECD ROSA project, with the objective of evaluating the performance of the code OpenFOAM and models of turbulence that has implemented to capture the effect of the thrust forces in the case study.

  18. Implementation of the dynamic Monte Carlo method for transient analysis in the general purpose code Tripoli

    Energy Technology Data Exchange (ETDEWEB)

    Sjenitzer, Bart L.; Hoogenboom, J. Eduard, E-mail: B.L.Sjenitzer@TUDelft.nl, E-mail: J.E.Hoogenboom@TUDelft.nl [Delft University of Technology (Netherlands)

    2011-07-01

    A new Dynamic Monte Carlo method is implemented in the general purpose Monte Carlo code Tripoli 4.6.1. With this new method incorporated, a general purpose code can be used for safety transient analysis, such as the movement of a control rod or in an accident scenario. To make the Tripoli code ready for calculating on dynamic systems, the Tripoli scheme had to be altered to incorporate time steps, to include the simulation of delayed neutron precursors and to simulate prompt neutron chains. The modified Tripoli code is tested on two sample cases, a steady-state system and a subcritical system and the resulting neutron fluxes behave just as expected. The steady-state calculation has a constant neutron flux over time and this result shows the stability of the calculation. The neutron flux stays constant with acceptable variance. This also shows that the starting conditions are determined correctly. The sub-critical case shows that the code can also handle dynamic systems with a varying neutron flux. (author)

  19. Implementation of the dynamic Monte Carlo method for transient analysis in the general purpose code Tripoli

    International Nuclear Information System (INIS)

    Sjenitzer, Bart L.; Hoogenboom, J. Eduard

    2011-01-01

    A new Dynamic Monte Carlo method is implemented in the general purpose Monte Carlo code Tripoli 4.6.1. With this new method incorporated, a general purpose code can be used for safety transient analysis, such as the movement of a control rod or in an accident scenario. To make the Tripoli code ready for calculating on dynamic systems, the Tripoli scheme had to be altered to incorporate time steps, to include the simulation of delayed neutron precursors and to simulate prompt neutron chains. The modified Tripoli code is tested on two sample cases, a steady-state system and a subcritical system and the resulting neutron fluxes behave just as expected. The steady-state calculation has a constant neutron flux over time and this result shows the stability of the calculation. The neutron flux stays constant with acceptable variance. This also shows that the starting conditions are determined correctly. The sub-critical case shows that the code can also handle dynamic systems with a varying neutron flux. (author)

  20. Learning to Estimate Dynamical State with Probabilistic Population Codes.

    Directory of Open Access Journals (Sweden)

    Joseph G Makin

    2015-11-01

    Full Text Available Tracking moving objects, including one's own body, is a fundamental ability of higher organisms, playing a central role in many perceptual and motor tasks. While it is unknown how the brain learns to follow and predict the dynamics of objects, it is known that this process of state estimation can be learned purely from the statistics of noisy observations. When the dynamics are simply linear with additive Gaussian noise, the optimal solution is the well known Kalman filter (KF, the parameters of which can be learned via latent-variable density estimation (the EM algorithm. The brain does not, however, directly manipulate matrices and vectors, but instead appears to represent probability distributions with the firing rates of population of neurons, "probabilistic population codes." We show that a recurrent neural network-a modified form of an exponential family harmonium (EFH-that takes a linear probabilistic population code as input can learn, without supervision, to estimate the state of a linear dynamical system. After observing a series of population responses (spike counts to the position of a moving object, the network learns to represent the velocity of the object and forms nearly optimal predictions about the position at the next time-step. This result builds on our previous work showing that a similar network can learn to perform multisensory integration and coordinate transformations for static stimuli. The receptive fields of the trained network also make qualitative predictions about the developing and learning brain: tuning gradually emerges for higher-order dynamical states not explicitly present in the inputs, appearing as delayed tuning for the lower-order states.

  1. Design and implementation of a scene-dependent dynamically selfadaptable wavefront coding imaging system

    Science.gov (United States)

    Carles, Guillem; Ferran, Carme; Carnicer, Artur; Bosch, Salvador

    2012-01-01

    A computational imaging system based on wavefront coding is presented. Wavefront coding provides an extension of the depth-of-field at the expense of a slight reduction of image quality. This trade-off results from the amount of coding used. By using spatial light modulators, a flexible coding is achieved which permits it to be increased or decreased as needed. In this paper a computational method is proposed for evaluating the output of a wavefront coding imaging system equipped with a spatial light modulator, with the aim of thus making it possible to implement the most suitable coding strength for a given scene. This is achieved in an unsupervised manner, thus the whole system acts as a dynamically selfadaptable imaging system. The program presented here controls the spatial light modulator and the camera, and also processes the images in a synchronised way in order to implement the dynamic system in real time. A prototype of the system was implemented in the laboratory and illustrative examples of the performance are reported in this paper. Program summaryProgram title: DynWFC (Dynamic WaveFront Coding) Catalogue identifier: AEKC_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEKC_v1_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.: 10 483 No. of bytes in distributed program, including test data, etc.: 2 437 713 Distribution format: tar.gz Programming language: Labview 8.5 and NI Vision and MinGW C Compiler Computer: Tested on PC Intel ® Pentium ® Operating system: Tested on Windows XP Classification: 18 Nature of problem: The program implements an enhanced wavefront coding imaging system able to adapt the degree of coding to the requirements of a specific scene. The program controls the acquisition by a camera, the display of a spatial light modulator

  2. Developments of HTGR thermofluid dynamic analysis codes and HTGR plant dynamic simulation code

    International Nuclear Information System (INIS)

    Tanaka, Mitsuhiro; Izaki, Makoto; Koike, Hiroyuki; Tokumitsu, Masashi

    1983-01-01

    In nuclear power plants as well as high temperature gas-cooled reactor plants, the design is mostly performed on the basis of the results after their characteristics have been grasped by carrying out the numerical simulation using the analysis code. Also in Kawasaki Heavy Industries Ltd., on the basis of the system engineering accumulated with gas-cooled reactors since several years ago, the preparation and systematization of analysis codes have been advanced, aiming at lining up the analysis codes for heat transferring flow and control characteristics, taking up HTGR plants as the main object. In this report, a part of the results is described. The example of the analysis applying the two-dimensional compressible flow analysis codes SOLA-VOF and SALE-2D, which were developed by Los Alamos National Laboratory in USA and modified for use in Kawasaki, to HTGR system is reported. Besides, Kawasaki has developed the control characteristics analyzing code DYSCO by which the change of system composition is easy and high versatility is available. The outline, fundamental equations, fundamental algorithms and examples of application of the SOLA-VOF and SALE-2D, the present status of system characteristic simulation codes and the outline of the DYSCO are described. (Kako, I.)

  3. A proposed methodology for computational fluid dynamics code verification, calibration, and validation

    Science.gov (United States)

    Aeschliman, D. P.; Oberkampf, W. L.; Blottner, F. G.

    Verification, calibration, and validation (VCV) of Computational Fluid Dynamics (CFD) codes is an essential element of the code development process. The exact manner in which code VCV activities are planned and conducted, however, is critically important. It is suggested that the way in which code validation, in particular, is often conducted--by comparison to published experimental data obtained for other purposes--is in general difficult and unsatisfactory, and that a different approach is required. This paper describes a proposed methodology for CFD code VCV that meets the technical requirements and is philosophically consistent with code development needs. The proposed methodology stresses teamwork and cooperation between code developers and experimentalists throughout the VCV process, and takes advantage of certain synergisms between CFD and experiment. A novel approach to uncertainty analysis is described which can both distinguish between and quantify various types of experimental error, and whose attributes are used to help define an appropriate experimental design for code VCV experiments. The methodology is demonstrated with an example of laminar, hypersonic, near perfect gas, 3-dimensional flow over a sliced sphere/cone of varying geometrical complexity.

  4. Development of dynamic simulation code for fuel cycle fusion reactor

    Energy Technology Data Exchange (ETDEWEB)

    Aoki, Isao; Seki, Yasushi [Department of Fusion Engineering Research, Naka Fusion Research Establishment, Japan Atomic Energy Research Institute, Naka, Ibaraki (Japan); Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan

    1999-02-01

    A dynamic simulation code for fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during 2 days pulse operation cycles. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the fuel burn and the function of exhaust, purification, and supply. The processing constants of subsystem for steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using this code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)

  5. MARS 1.3 system analysis code coupling with CONTEMPT4/MOD5/PCCS containment analysis code using dynamic link library

    International Nuclear Information System (INIS)

    Chung, Bub Dong; Jeong, Jae Jun; Lee, Won Jae

    1998-01-01

    The two independent codes, MARS 1.3 and CONTEMPT4/MOD5/PCCS, have been coupled using the method of dynamic-link-library (DLL) technique. Overall configuration of the code system is designed so that MARS will be a main driver program which use CONTEMPT as associated routines. Using Digital Visual Fortran compiler, DLL was generated from the CONTEMPT source code with the interfacing routine names and arguments. Coupling of MARS with CONTEMPT was realized by calling the DLL routines at the appropriate step in the MARS code. Verification of coupling was carried out for LBLOCA transient of a typical plant design. It was found that the DLL technique is much more convenient than the UNIX process control techniques and effective for Window operating system. Since DLL can be used by more than one application and an application program can use many DLLs simultaneously, this technique would enable the existing codes to use more broadly with linking others

  6. MARS 1.3 system analysis code coupling with CONTEMPT4/MOD5/PCCS containment analysis code using dynamic link library

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Bub Dong; Jeong, Jae Jun; Lee, Won Jae [KAERI, Taejon (Korea, Republic of)

    1998-10-01

    The two independent codes, MARS 1.3 and CONTEMPT4/MOD5/PCCS, have been coupled using the method of dynamic-link-library (DLL) technique. Overall configuration of the code system is designed so that MARS will be a main driver program which use CONTEMPT as associated routines. Using Digital Visual Fortran compiler, DLL was generated from the CONTEMPT source code with the interfacing routine names and arguments. Coupling of MARS with CONTEMPT was realized by calling the DLL routines at the appropriate step in the MARS code. Verification of coupling was carried out for LBLOCA transient of a typical plant design. It was found that the DLL technique is much more convenient than the UNIX process control techniques and effective for Window operating system. Since DLL can be used by more than one application and an application program can use many DLLs simultaneously, this technique would enable the existing codes to use more broadly with linking others.

  7. Numerical analysis of non-stationary free surface flow in a Pelton bucket

    Energy Technology Data Exchange (ETDEWEB)

    Hana, Morten

    1999-07-01

    Computation and analysis of flow in Pelton buckets have been carried out. First a graphical method is investigated and partially improved. In order to decide whether to improve the method further or disregard it in favour of commercial computational fluid dynamics (CFD) codes, a study on numerical methods for free surface flow was carried out. This part of this work concentrates on the theoretical background for different numerical methods, and describes some practical considerations. Although small programs were created based on the literature survey, but only one reported herein, it was soon found that commonly available numerical codes were favourable in use. A code, RIPPLE, was acquired to study the Volume of Fluid (VOF) method in detail. The commercial codes used were Flow-3D and CFX-4. These programs were used in three different cases. First, a simplified 2-dimensional case was verified experimentally. Next, a 3-dimensional fixed jet calculation was carried out. Finally, numerical calculations with relative motion between the jet and buckets were carried out with CFX-4. The conclusion is that commercial CFD codes can replace the graphical method. But careful implementation is needed in order to resolve the special features of Pelton turbines, which are the free surface, the complex geometry and the relative motion between the jet and the bucket.

  8. Dynamic load balancing in a concurrent plasma PIC code on the JPL/Caltech Mark III hypercube

    International Nuclear Information System (INIS)

    Liewer, P.C.; Leaver, E.W.; Decyk, V.K.; Dawson, J.M.

    1990-01-01

    Dynamic load balancing has been implemented in a concurrent one-dimensional electromagnetic plasma particle-in-cell (PIC) simulation code using a method which adds very little overhead to the parallel code. In PIC codes, the orbits of many interacting plasma electrons and ions are followed as an initial value problem as the particles move in electromagnetic fields calculated self-consistently from the particle motions. The code was implemented using the GCPIC algorithm in which the particles are divided among processors by partitioning the spatial domain of the simulation. The problem is load-balanced by partitioning the spatial domain so that each partition has approximately the same number of particles. During the simulation, the partitions are dynamically recreated as the spatial distribution of the particles changes in order to maintain processor load balance

  9. Validation of CATHARE 3D code against UPTF TRAM C3 transients

    International Nuclear Information System (INIS)

    Glantz, Tony; Freitas, Roberto

    2007-01-01

    Within the nuclear reactor safety analysis, one of the events that could potentially lead to a recriticality accident in case of a Small Break LOCA (SBLOCA) in a pressurized water reactor (PWR) is a boron dilution scenario followed by a coolant mixing transient. Some UPTF experiments can be interpreted as generic boron dilution experiments. In fact, the UPTF experiments were originally designed to conduct separate effects studies focused on multi-dimensional thermal hydraulic phenomena. But, in the case of experimental program TRAM, some studies are realized on the boron mixing: tests C3. Some of these tests have been used for the validation and assessment of the 3D module of CATHARE code. Results are very satisfying; CATHARE 3D code is able to reproduce correctly the main features of the UPTF TRAM C3 tests, the temperature mixing in the cold leg, the formation of a strong stratification in the upper downcomer, the perfect mixing temperature in the lower downcomer and the strong stratification in the lower plenum. These results are also compared with the CFX-5 and TRIO-U codes results on these tests. (author)

  10. Application of an accurate thermal hydraulics solver in VTT's reactor dynamics codes

    International Nuclear Information System (INIS)

    Rajamaeki, M.; Raety, H.; Kyrki-Rajamaeki, R.; Eskola, M.

    1998-01-01

    VTT's reactor dynamics codes are developed further and new more detailed models are created for tasks related to increased safety requirements. For thermal hydraulics calculations an accurate general flow model based on a new solution method PLIM has been developed. It has been applied in VTT's one-dimensional TRAB and three-dimensional HEXTRAN codes. Results of a demanding international boron dilution benchmark defined by VTT are given and compared against results of other codes with original or improved boron tracking. The new PLIM method not only allows the accurate modelling of a propagating boron dilution front, but also the tracking of a temperature front, which is missed by the special boron tracking models. (orig.)

  11. Integrated transport code system for a multicomponent plasma in a gas dynamic trap

    International Nuclear Information System (INIS)

    Anikeev, A.V.; Karpushov, A.N.; Noak, K.; Strogalova, S.L.

    2000-01-01

    This report is focused on the development of the theoretical and numerical models of multicomponent high-β plasma confinement and transport in the gas-dynamic trap (GDT). In order to simulate the plasma behavior in the GDT as well as that in the GDT-based neutron source the Integrated Transport Code System is developed from existing stand-alone codes calculating the target plasma, the fast ions and the neutral gas in the GDT. The code system considers the full dependence of the transport phenomena on space, time, energy and angle variables as well as the interactions between the particle fields [ru

  12. When are network coding based dynamic multi-homing techniques beneficial?

    DEFF Research Database (Denmark)

    Pereira, Carlos; Aguiar, Ana; Roetter, Daniel Enrique Lucani

    2016-01-01

    Mechanisms that can cope with unreliable wireless channels in an efficient manner are required due to the increasing number of resource constrained devices. Concurrent use of multiple communications technologies can be instrumental towards improving services to mobile devices in heterogeneous...... networks. In our previous work, we developed an optimization framework to generate channel-aware transmission policies for multi-homed devices under different cost criteria. Our formulation considers network coding as a key technique that simplifies load allocation across multiple channels and provides...... high resiliency under time-varying channel conditions. This paper seeks to explore the parameter space and identify the operating regions where dynamic coded policies offer most improvement over static ones in terms of energy consumption and channel utilization. We leverage meta-heuristics to find...

  13. The multi-physics, user-friendly gas-dynamics code Visual Tsunami 2.0

    International Nuclear Information System (INIS)

    Debonnel, C. S.; Trubov, L.; Zeballos, C. A.; Peterson, P. F.

    2007-01-01

    Since the early 1990's, the series of simulation code known as TSUNAMI has been the main tool employed to explore gas dynamics phenomena in thick-liquid protected inertial fusion target chambers. The applicability and user-friendliness of the code was recently extended through a set of MATLAB pre- and post-processing tools and graphical user interfaces [1]. Geometry, initial, and boundary conditions can be specified from within AutoCAD through a set of in-house AutoLISP graphical user interfaces. A novel MATLAB core was recently developed and tested, and is now routinely used with the user-friendly pre- and post-processors [2]. An overview of Visual Tsunami 2.0, the latest version of the code, is presented here. (authors)

  14. Chemical reactivity and spectroscopy explored from QM/MM molecular dynamics simulations using the LIO code

    Science.gov (United States)

    Marcolongo, Juan P.; Zeida, Ari; Semelak, Jonathan A.; Foglia, Nicolás O.; Morzan, Uriel N.; Estrin, Dario A.; González Lebrero, Mariano C.; Scherlis, Damián A.

    2018-03-01

    In this work we present the current advances in the development and the applications of LIO, a lab-made code designed for density functional theory calculations in graphical processing units (GPU), that can be coupled with different classical molecular dynamics engines. This code has been thoroughly optimized to perform efficient molecular dynamics simulations at the QM/MM DFT level, allowing for an exhaustive sampling of the configurational space. Selected examples are presented for the description of chemical reactivity in terms of free energy profiles, and also for the computation of optical properties, such as vibrational and electronic spectra in solvent and protein environments.

  15. Natural image sequences constrain dynamic receptive fields and imply a sparse code.

    Science.gov (United States)

    Häusler, Chris; Susemihl, Alex; Nawrot, Martin P

    2013-11-06

    In their natural environment, animals experience a complex and dynamic visual scenery. Under such natural stimulus conditions, neurons in the visual cortex employ a spatially and temporally sparse code. For the input scenario of natural still images, previous work demonstrated that unsupervised feature learning combined with the constraint of sparse coding can predict physiologically measured receptive fields of simple cells in the primary visual cortex. This convincingly indicated that the mammalian visual system is adapted to the natural spatial input statistics. Here, we extend this approach to the time domain in order to predict dynamic receptive fields that can account for both spatial and temporal sparse activation in biological neurons. We rely on temporal restricted Boltzmann machines and suggest a novel temporal autoencoding training procedure. When tested on a dynamic multi-variate benchmark dataset this method outperformed existing models of this class. Learning features on a large dataset of natural movies allowed us to model spatio-temporal receptive fields for single neurons. They resemble temporally smooth transformations of previously obtained static receptive fields and are thus consistent with existing theories. A neuronal spike response model demonstrates how the dynamic receptive field facilitates temporal and population sparseness. We discuss the potential mechanisms and benefits of a spatially and temporally sparse representation of natural visual input. Copyright © 2013 The Authors. Published by Elsevier B.V. All rights reserved.

  16. Development of dynamic simulation code for fuel cycle of fusion reactor

    International Nuclear Information System (INIS)

    Aoki, Isao; Seki, Yasushi; Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan

    1999-02-01

    A dynamic simulation code for fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during 2 days pulse operation cycles. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the fuel burn and the function of exhaust, purification, and supply. The processing constants of subsystem for steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using this code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)

  17. 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

  18. The Effect of Coriolis Force on the Formation of Dip on the Free Surface of Water Draining from a Tank

    International Nuclear Information System (INIS)

    Jo, Jong Chull; Kang, Dong Gu; Kim, Hho Jhung; Roh, Kyung Wan; Yune, Young Gill

    2007-01-01

    For the case of RWT (refueling water tank) connecting to the ECC (emergency core cooling) line, it can be surmised that there is a possibility of ECC pump failure due to air ingression into the ECC supply line even before the RWT is drained away. Therefore, it is important to check if the operational limit of the RWT water level is set at a value higher than the critical height that causes a dip formation on the free surface of a draining liquid. In the previous work, such complex unsteady flow fields both in a simple water tank and in the RWT at the Korean standard nuclear power plant have been simulated using the CFX5.10 code which is well-known as one of the well-validated commercial CFD (Computational Fluid Dynamics) codes. However, for the simplicity of those calculations the Coriolis force has not been taken into account. Thus, in the present paper, the effect of Coriolis force-induced vortex flow on the dip formation of dip has been investigated for the simple water tank to confirm validity of the previous work. To do this the unsteady flow fields accompanied by vortex in the simple water tank has been simulated using the CFX5.10 code

  19. The Effect of Coriolis Force on the Formation of Dip on the Free Surface of Water Draining from a Tank

    Energy Technology Data Exchange (ETDEWEB)

    Jo, Jong Chull; Kang, Dong Gu; Kim, Hho Jhung; Roh, Kyung Wan; Yune, Young Gill [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

    2007-10-15

    For the case of RWT (refueling water tank) connecting to the ECC (emergency core cooling) line, it can be surmised that there is a possibility of ECC pump failure due to air ingression into the ECC supply line even before the RWT is drained away. Therefore, it is important to check if the operational limit of the RWT water level is set at a value higher than the critical height that causes a dip formation on the free surface of a draining liquid. In the previous work, such complex unsteady flow fields both in a simple water tank and in the RWT at the Korean standard nuclear power plant have been simulated using the CFX5.10 code which is well-known as one of the well-validated commercial CFD (Computational Fluid Dynamics) codes. However, for the simplicity of those calculations the Coriolis force has not been taken into account. Thus, in the present paper, the effect of Coriolis force-induced vortex flow on the dip formation of dip has been investigated for the simple water tank to confirm validity of the previous work. To do this the unsteady flow fields accompanied by vortex in the simple water tank has been simulated using the CFX5.10 code.

  20. 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)

  1. 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.

  2. COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics

    Science.gov (United States)

    Barletta, Paolo

    2012-02-01

    Cool is a program to simulate evaporative and sympathetic cooling for a mixture of two gases co-trapped in an harmonic potential. The collisions involved are assumed to be exclusively elastic, and losses are due to evaporation from the trap. Each particle is followed individually in its trajectory, consequently properties such as spatial densities or energy distributions can be readily evaluated. The code can be used sequentially, by employing one output as input for another run. The code can be easily generalised to describe more complicated processes, such as the inclusion of inelastic collisions, or the possible presence of more than two species in the trap. New version program summaryProgram title: COOL Catalogue identifier: AEHJ_v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEHJ_v2_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.: 1 097 733 No. of bytes in distributed program, including test data, etc.: 18 425 722 Distribution format: tar.gz Programming language: C++ Computer: Desktop Operating system: Linux RAM: 500 Mbytes Classification: 16.7, 23 Catalogue identifier of previous version: AEHJ_v1_0 Journal reference of previous version: Comput. Phys. Comm. 182 (2011) 388 Does the new version supersede the previous version?: Yes Nature of problem: Simulation of the sympathetic process occurring for two molecular gases co-trapped in a deep optical trap. Solution method: The Direct Simulation Monte Carlo method exploits the decoupling, over a short time period, of the inter-particle interaction from the trapping potential. The particle dynamics is thus exclusively driven by the external optical field. The rare inter-particle collisions are considered with an acceptance/rejection mechanism, that is, by comparing a random number to the collisional probability

  3. Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code

    Directory of Open Access Journals (Sweden)

    Juan P. Marcolongo

    2018-03-01

    Full Text Available In this work we present the current advances in the development and the applications of LIO, a lab-made code designed for density functional theory calculations in graphical processing units (GPU, that can be coupled with different classical molecular dynamics engines. This code has been thoroughly optimized to perform efficient molecular dynamics simulations at the QM/MM DFT level, allowing for an exhaustive sampling of the configurational space. Selected examples are presented for the description of chemical reactivity in terms of free energy profiles, and also for the computation of optical properties, such as vibrational and electronic spectra in solvent and protein environments.

  4. An evaluation and analysis of three dynamic watershed acidification codes (MAGIC, ETD, and ILWAS)

    Energy Technology Data Exchange (ETDEWEB)

    Jenne, E.A.; Eary, L.E.; Vail, L.W.; Girvin, D.C.; Liebetrau, A.M.; Hibler, L.F.; Miley, T.B.; Monsour, M.J.

    1989-01-01

    The US Environmental Protection Agency is currently using the dynamic watershed acidification codes MAGIC, ILWAS, and ETD to assess the potential future impact of the acidic deposition on surface water quality by simulating watershed acid neutralization processes. The reliability of forecasts made with these codes is of considerable concern. The present study evaluates the process formulations (i.e., conceptual and numerical representation of atmospheric, hydrologic geochemical and biogeochemical processes), compares their approaches to calculating acid neutralizing capacity (ANC), and estimates the relative effects (sensitivity) of perturbations in the input data on selected output variables for each code. Input data were drawn from three Adirondack (upstate New York) watersheds: Panther Lake, Clear Pond, and Woods Lake. Code calibration was performed by the developers of the codes. Conclusions focus on summarizing the adequacy of process formulations, differences in ANC simulation among codes and recommendations for further research to increase forecast reliability. 87 refs., 11 figs., 77 tabs.

  5. Performance power evaluation of DC fan cooling system for PV panel by using ANSYS CFX

    Science.gov (United States)

    Syafiqah, Z.; Amin, N. A. M.; Irwan, Y. M.; Irwanto, M.; Leow, W. Z.; Amelia, A. R.

    2017-09-01

    A research has been conducted to find the optimum combination for DC fan air cooling system of photovoltaic (PV) panel. During normal operation of PV panel, it is estimated that only 15 % of solar radiation is converted into electrical energy. Meanwhile, the rest of the solar radiation is converted into heat energy which affects the performance of the PV panel. Therefore, the aim of this research is to investigate the performance power evaluation of DC fan cooling system for PV panel by using ANSYS CFX. The effect of airflow configuration of DC fan has been investigated. This is to analyze whether the airflow circulation of DC fan cause a change towards the maximum temperature of PV panel. Besides, the impact of varying number of DC fans attached at the back of PV panel is evaluated. The result of airflow circulation of DC fan has been discussed. Meanwhile, with the increment number of DC fans, the PV panel temperature drops significantly. As a conclusion, the optimum number of DC fans is two with the combination of inlet airflow.

  6. KEWPIE2: A cascade code for the study of dynamical decay of excited nuclei

    OpenAIRE

    Lu , H.; Marchix , A.; Abe , Y.; Boilley , D.

    2016-01-01

    Submitted to Computer Physics Communications; International audience; KEWPIE — a cascade code devoted to investigating the dynamical decay of excited nuclei, specially designed for treating very low probability events related to the synthesis of super-heavy nuclei formed in fusion-evaporation reactions — has been improved and rewritten in C++ programing language to become KEWPIE2. The current version of the code comprises various nuclear models concerning the light-particle emission, fission ...

  7. Cross-code gyrokinetic verification and benchmark on the linear collisionless dynamics of the geodesic acoustic mode

    Science.gov (United States)

    Biancalani, A.; Bottino, A.; Ehrlacher, C.; Grandgirard, V.; Merlo, G.; Novikau, I.; Qiu, Z.; Sonnendrücker, E.; Garbet, X.; Görler, T.; Leerink, S.; Palermo, F.; Zarzoso, D.

    2017-06-01

    The linear properties of the geodesic acoustic modes (GAMs) in tokamaks are investigated by means of the comparison of analytical theory and gyrokinetic numerical simulations. The dependence on the value of the safety factor, finite-orbit-width of the ions in relation to the radial mode width, magnetic-flux-surface shaping, and electron/ion mass ratio are considered. Nonuniformities in the plasma profiles (such as density, temperature, and safety factor), electro-magnetic effects, collisions, and the presence of minority species are neglected. Also, only linear simulations are considered, focusing on the local dynamics. We use three different gyrokinetic codes: the Lagrangian (particle-in-cell) code ORB5, the Eulerian code GENE, and semi-Lagrangian code GYSELA. One of the main aims of this paper is to provide a detailed comparison of the numerical results and analytical theory, in the regimes where this is possible. This helps understanding better the behavior of the linear GAM dynamics in these different regimes, the behavior of the codes, which is crucial in the view of a future work where more physics is present, and the regimes of validity of each specific analytical dispersion relation.

  8. Modelling of nonhomogeneous atmosphere in NPP containment using lumped-parameter model based on CFD calculations

    International Nuclear Information System (INIS)

    Ivo, Kljenak; Miroslav, Babic; Borut, Mavko

    2007-01-01

    The possibility of simulating adequately the flow circulation within a nuclear power plant containment using a lumped-parameter code is considered. An experiment on atmosphere mixing and stratification, which was performed in the containment experimental facility TOSQAN at IRSN (Institute of Radioprotection and Nuclear Safety) in Saclay (France), was simulated with the CFD (Computational Fluid Dynamics) code CFX4 and the lumped-parameter code CONTAIN. During some phases of the experiment, steady states were achieved by keeping the boundary conditions constant. Two steady states during which natural convection was the dominant gas flow mechanism were simulated independently. The nodalization of the lumped-parameter model was based on the flow pattern, simulated with the CFD code. The simulation with the lumped-parameter code predicted basically the same flow circulation patterns within the experimental vessel as the simulation with the CFD code did. (authors)

  9. Computational model for transient studies of IRIS pressurizer behavior

    International Nuclear Information System (INIS)

    Rives Sanz, R.; Montesino Otero, M.E.; Gonzalez Mantecon, J.; Rojas Mazaira, L.

    2014-01-01

    International Reactor Innovative and Secure (IRIS) excels other Small Modular Reactor (SMR) designs due to its innovative characteristics regarding safety. IRIS integral pressurizer makes the design of larger pressurizer system than the conventional PWR, without any additional cost. The IRIS pressurizer volume of steam can provide enough margins to avoid spray requirement to mitigate in-surge transient. The aim of the present research is to model the IRIS pressurizer's dynamic using the commercial finite volume Computational Fluid Dynamic code CFX 14. A symmetric tridimensional model equivalent to 1/8 of the total geometry was adopted to reduce mesh size and minimize processing time. The model considers the coexistence of three phases: liquid, steam, and vapor bubbles in liquid volume. Additionally, it takes into account the heat losses between the pressurizer and primary circuit. The relationships for interfacial mass, energy, and momentum transport are programmed and incorporated into CFX by using expressions in CFX Command Language (CCL) format. Moreover, several additional variables are defined for improving the convergence and allow monitoring of boron dilution sequences and condensation-evaporation rate in different control volumes. For transient states a non - equilibrium stratification in the pressurizer is considered. This paper discusses the model developed and the behavior of the system for representative transients sequences such as the in/out-surge transients and boron dilution sequences. The results of analyzed transients of IRIS can be applied to the design of pressurizer internal structures and components. (author)

  10. Computational model for transient studies of IRIS pressurizer behavior; Modelo computacional para el estudio de transitorios en el compensador de presion IRIS

    Energy Technology Data Exchange (ETDEWEB)

    Rives Sanz, R.; Montesino Otero, M.E.; Gonzalez Mantecon, J.; Rojas Mazaira, L., E-mail: mmontesi@instec.cu [Higher Institute of Technology and Applied Science, La Habana (Cuba). Department of Nuclear Engineering; Lira, C.A. Brayner de Oliveira [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil)

    2014-07-01

    International Reactor Innovative and Secure (IRIS) excels other Small Modular Reactor (SMR) designs due to its innovative characteristics regarding safety. IRIS integral pressurizer makes the design of larger pressurizer system than the conventional PWR, without any additional cost. The IRIS pressurizer volume of steam can provide enough margins to avoid spray requirement to mitigate in-surge transient. The aim of the present research is to model the IRIS pressurizer's dynamic using the commercial finite volume Computational Fluid Dynamic code CFX 14. A symmetric tridimensional model equivalent to 1/8 of the total geometry was adopted to reduce mesh size and minimize processing time. The model considers the coexistence of three phases: liquid, steam, and vapor bubbles in liquid volume. Additionally, it takes into account the heat losses between the pressurizer and primary circuit. The relationships for interfacial mass, energy, and momentum transport are programmed and incorporated into CFX by using expressions in CFX Command Language (CCL) format. Moreover, several additional variables are defined for improving the convergence and allow monitoring of boron dilution sequences and condensation-evaporation rate in different control volumes. For transient states a non - equilibrium stratification in the pressurizer is considered. This paper discusses the model developed and the behavior of the system for representative transients sequences such as the in/out-surge transients and boron dilution sequences. The results of analyzed transients of IRIS can be applied to the design of pressurizer internal structures and components. (author)

  11. IllinoisGRMHD: an open-source, user-friendly GRMHD code for dynamical spacetimes

    International Nuclear Information System (INIS)

    Etienne, Zachariah B; Paschalidis, Vasileios; Haas, Roland; Mösta, Philipp; Shapiro, Stuart L

    2015-01-01

    In the extreme violence of merger and mass accretion, compact objects like black holes and neutron stars are thought to launch some of the most luminous outbursts of electromagnetic and gravitational wave energy in the Universe. Modeling these systems realistically is a central problem in theoretical astrophysics, but has proven extremely challenging, requiring the development of numerical relativity codes that solve Einstein's equations for the spacetime, coupled to the equations of general relativistic (ideal) magnetohydrodynamics (GRMHD) for the magnetized fluids. Over the past decade, the Illinois numerical relativity (ILNR) group's dynamical spacetime GRMHD code has proven itself as a robust and reliable tool for theoretical modeling of such GRMHD phenomena. However, the code was written ‘by experts and for experts’ of the code, with a steep learning curve that would severely hinder community adoption if it were open-sourced. Here we present IllinoisGRMHD, which is an open-source, highly extensible rewrite of the original closed-source GRMHD code of the ILNR group. Reducing the learning curve was the primary focus of this rewrite, with the goal of facilitating community involvement in the code's use and development, as well as the minimization of human effort in generating new science. IllinoisGRMHD also saves computer time, generating roundoff-precision identical output to the original code on adaptive-mesh grids, but nearly twice as fast at scales of hundreds to thousands of cores. (paper)

  12. The importance of including dynamic soil-structure interaction into wind turbine simulation codes

    DEFF Research Database (Denmark)

    Damgaard, Mads; Andersen, Lars Vabbersgaard; Ibsen, Lars Bo

    2014-01-01

    A rigorous numerical model, describing a wind turbine structure and subsoil, may contain thousands of degrees of freedom, making the approach computationally inefficient for fast time domain analysis. In order to meet the requirements of real-time calculations, the dynamic impedance of the founda......A rigorous numerical model, describing a wind turbine structure and subsoil, may contain thousands of degrees of freedom, making the approach computationally inefficient for fast time domain analysis. In order to meet the requirements of real-time calculations, the dynamic impedance...... of the foundation from a rigorous analysis can be formulated into a so-called lumped-parameter model consisting of a few springs, dashpots and point masses which are easily implemented into aeroelastic codes. In this paper, the quality of consistent lumped-parameter models of rigid surface footings and mono piles...... is examined. The optimal order of the models is determined and implemented into the aeroelastic code HAWC2, where the dynamic response of a 5.0 MW wind turbine is evaluated. In contrast to the fore-aft vibrations, the inclusion of soil-structure interaction is shown to be critical for the side-side vibrations...

  13. Simulation of helium release in the Battelle Model Containment facility using OpenFOAM

    Energy Technology Data Exchange (ETDEWEB)

    Wilkening, Heinz; Ammirabile, Luca, E-mail: luca.ammirabile@ec.europa.eu

    2013-12-15

    Highlights: • The HYJET Jx7 hydrogen release experiment at BMC facility is studied using OpenFOAM. • The SST model and 2nd order numerics for momentum and species concentration are used. • The behaviour is captured well but helium concentration is generally over-predicted. • OpenFOAM needs smaller time steps, higher resolution, more CPU time compared to CFX. • The study shows the potential of open source CFD codes in some nuclear application. - Abstract: The open source CFD code OpenFOAM has been validated against an experiment of jet release phenomena in the Battelle Model Containment facility (BMC), and benchmarked with the Ansys CFX5.7 results. In the selected test, HYJET Jx7, helium was released into the containment at a speed of 42 m/s over a time of 200 s. The SST turbulence model was applied to model helium release and dispersion with both codes. The overall behaviour is captured adequately. However, there are still some noticeable differences between the CFX and OpenFOAM solutions. The study confirms the potential of using open source codes like OpenFOAM in some nuclear applications. Nevertheless further investigations and improvements are needed.

  14. Simulation of helium release in the Battelle Model Containment facility using OpenFOAM

    International Nuclear Information System (INIS)

    Wilkening, Heinz; Ammirabile, Luca

    2013-01-01

    Highlights: • The HYJET Jx7 hydrogen release experiment at BMC facility is studied using OpenFOAM. • The SST model and 2nd order numerics for momentum and species concentration are used. • The behaviour is captured well but helium concentration is generally over-predicted. • OpenFOAM needs smaller time steps, higher resolution, more CPU time compared to CFX. • The study shows the potential of open source CFD codes in some nuclear application. - Abstract: The open source CFD code OpenFOAM has been validated against an experiment of jet release phenomena in the Battelle Model Containment facility (BMC), and benchmarked with the Ansys CFX5.7 results. In the selected test, HYJET Jx7, helium was released into the containment at a speed of 42 m/s over a time of 200 s. The SST turbulence model was applied to model helium release and dispersion with both codes. The overall behaviour is captured adequately. However, there are still some noticeable differences between the CFX and OpenFOAM solutions. The study confirms the potential of using open source codes like OpenFOAM in some nuclear applications. Nevertheless further investigations and improvements are needed

  15. CFD evaluation of hydrogen risk mitigation measures in a VVER-440/213 containment

    Energy Technology Data Exchange (ETDEWEB)

    Heitsch, Matthias, E-mail: Matthias.Heitsch@ec.europa.e [Institute for Energy, Joint Research Centre, PO Box 2, 1755 ZG Petten (Netherlands); Huhtanen, Risto [VTT Technical Research Centre of Finland, PO Box 1000, FI-02044 VTT (Finland); Techy, Zsolt [VEIKI Institute for Electric Power Research Co., PO Box 80, H-1251 Budapest (Hungary); Fry, Chris [Serco, Winfrith Technology Centre, Dorchester, Dorset DT2 8DH (United Kingdom); Kostka, Pal [VEIKI Institute for Electric Power Research Co., PO Box 80, H-1251 Budapest (Hungary); Niemi, Jarto [VTT Technical Research Centre of Finland, PO Box 1000, FI-02044 VTT (Finland); Schramm, Berthold [Gesellschaft fuer Anlagen- und Reaktorsicherheit, GRS mbH, Schwertnergasse 1, 50667 Koeln (Germany)

    2010-02-15

    In the PHARE project 'Hydrogen Management for the VVER440/213' (HU2002/000-632-04-01), CFD (Computational Fluid Dynamics) calculations using GASFLOW, FLUENT and CFX were performed for the Paks NPP (Nuclear Power Plant), modelling a defined severe accident scenario which involves the release of hydrogen. The purpose of this work is to demonstrate that CFD codes can be used to model gas movement inside a containment during a severe accident. With growing experience in performing such analyses, the results encourage the use of CFD in assessing the risk of losing containment integrity as a result of hydrogen deflagrations. As an effective mitigation measure in such a situation, the implementation of catalytic recombiners is planned in the Paks NPP. In order to support these plans both unmitigated and recombiner-mitigated simulations were performed. These are described and selected results are compared. The codes CFX and FLUENT needed refinement to their models of wall and bulk steam condensation in order to be able to fully simulate the severe accident under consideration. Several CFD codes were used in parallel to model the same accident scenario in order to reduce uncertainties in the results. Previously it was considered impractical to use CFD codes to simulate a full containment subject to a severe accident extending over many hours. This was because of the expected prohibitive computing times and missing physical capabilities of the codes. This work demonstrates that, because of developments in the capabilities of CFD codes and improvements in computer power, these calculations have now become feasible.

  16. The Aster code

    International Nuclear Information System (INIS)

    Delbecq, J.M.

    1999-01-01

    The Aster code is a 2D or 3D finite-element calculation code for structures developed by the R and D direction of Electricite de France (EdF). This dossier presents a complete overview of the characteristics and uses of the Aster code: introduction of version 4; the context of Aster (organisation of the code development, versions, systems and interfaces, development tools, quality assurance, independent validation); static mechanics (linear thermo-elasticity, Euler buckling, cables, Zarka-Casier method); non-linear mechanics (materials behaviour, big deformations, specific loads, unloading and loss of load proportionality indicators, global algorithm, contact and friction); rupture mechanics (G energy restitution level, restitution level in thermo-elasto-plasticity, 3D local energy restitution level, KI and KII stress intensity factors, calculation of limit loads for structures), specific treatments (fatigue, rupture, wear, error estimation); meshes and models (mesh generation, modeling, loads and boundary conditions, links between different modeling processes, resolution of linear systems, display of results etc..); vibration mechanics (modal and harmonic analysis, dynamics with shocks, direct transient dynamics, seismic analysis and aleatory dynamics, non-linear dynamics, dynamical sub-structuring); fluid-structure interactions (internal acoustics, mass, rigidity and damping); linear and non-linear thermal analysis; steels and metal industry (structure transformations); coupled problems (internal chaining, internal thermo-hydro-mechanical coupling, chaining with other codes); products and services. (J.S.)

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2012-07-15

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

  18. Development of a dynamic coupled hydro-geomechanical code and its application to induced seismicity

    Science.gov (United States)

    Miah, Md Mamun

    This research describes the importance of a hydro-geomechanical coupling in the geologic sub-surface environment from fluid injection at geothermal plants, large-scale geological CO2 sequestration for climate mitigation, enhanced oil recovery, and hydraulic fracturing during wells construction in the oil and gas industries. A sequential computational code is developed to capture the multiphysics interaction behavior by linking a flow simulation code TOUGH2 and a geomechanics modeling code PyLith. Numerical formulation of each code is discussed to demonstrate their modeling capabilities. The computational framework involves sequential coupling, and solution of two sub-problems- fluid flow through fractured and porous media and reservoir geomechanics. For each time step of flow calculation, pressure field is passed to the geomechanics code to compute effective stress field and fault slips. A simplified permeability model is implemented in the code that accounts for the permeability of porous and saturated rocks subject to confining stresses. The accuracy of the TOUGH-PyLith coupled simulator is tested by simulating Terzaghi's 1D consolidation problem. The modeling capability of coupled poroelasticity is validated by benchmarking it against Mandel's problem. The code is used to simulate both quasi-static and dynamic earthquake nucleation and slip distribution on a fault from the combined effect of far field tectonic loading and fluid injection by using an appropriate fault constitutive friction model. Results from the quasi-static induced earthquake simulations show a delayed response in earthquake nucleation. This is attributed to the increased total stress in the domain and not accounting for pressure on the fault. However, this issue is resolved in the final chapter in simulating a single event earthquake dynamic rupture. Simulation results show that fluid pressure has a positive effect on slip nucleation and subsequent crack propagation. This is confirmed by

  19. Combined convective and diffusive modeling of the ring current and radiation belt electron dynamics using the VERB-4D code

    Science.gov (United States)

    Aseev, N.; Shprits, Y.; Drozdov, A.; Kellerman, A. C.; Wang, D.

    2017-12-01

    Ring current and radiation belts are key elements in the global dynamics of the Earth's magnetosphere. Comprehensive mathematical models are useful tools that allow us to understand the multiscale dynamics of these charged particle populations. In this work, we present results of simulations of combined ring current - radiation belt electron dynamics using the four-dimensional Versatile Electron Radiation Belt (VERB-4D) code. The VERB-4D code solves the modified Fokker-Planck equation including convective terms and models simultaneously ring current (1 - 100 keV) and radiation belt (100 keV - several MeV) electron dynamics. We apply the code to the number of geomagnetic storms that occurred in the past, compare the results with different satellite observations, and show how low-energy particles can affect the high-energy populations. Particularly, we use data from Polar Operational Environmental Satellite (POES) mission that provides a very good MLT coverage with 1.5-hour time resolution. The POES data allow us to validate the approach of the VERB-4D code for modeling MLT-dependent processes such as electron drift, wave-particle interactions, and magnetopause shadowing. We also show how different simulation parameters and empirical models can affect the results, making a particular emphasis on the electric and magnetic field models. This work will help us reveal advantages and disadvantages of the approach behind the code and determine its prediction efficiency.

  20. Associating schizophrenia, long non-coding RNAs and neurostructural dynamics

    Science.gov (United States)

    Merelo, Veronica; Durand, Dante; Lescallette, Adam R.; Vrana, Kent E.; Hong, L. Elliot; Faghihi, Mohammad Ali; Bellon, Alfredo

    2015-01-01

    Several lines of evidence indicate that schizophrenia has a strong genetic component. But the exact nature and functional role of this genetic component in the pathophysiology of this mental illness remains a mystery. Long non-coding RNAs (lncRNAs) are a recently discovered family of molecules that regulate gene transcription through a variety of means. Consequently, lncRNAs could help us bring together apparent unrelated findings in schizophrenia; namely, genomic deficiencies on one side and neuroimaging, as well as postmortem results on the other. In fact, the most consistent finding in schizophrenia is decreased brain size together with enlarged ventricles. This anomaly appears to originate from shorter and less ramified dendrites and axons. But a decrease in neuronal arborizations cannot explain the complex pathophysiology of this psychotic disorder; however, dynamic changes in neuronal structure present throughout life could. It is well recognized that the structure of developing neurons is extremely plastic. This structural plasticity was thought to stop with brain development. However, breakthrough discoveries have shown that neuronal structure retains some degree of plasticity throughout life. What the neuroscientific field is still trying to understand is how these dynamic changes are regulated and lncRNAs represent promising candidates to fill this knowledge gap. Here, we present evidence that associates specific lncRNAs with schizophrenia. We then discuss the potential role of lncRNAs in neurostructural dynamics. Finally, we explain how dynamic neurostructural modifications present throughout life could, in theory, reconcile apparent unrelated findings in schizophrenia. PMID:26483630

  1. Predictive coding of dynamical variables in balanced spiking networks.

    Science.gov (United States)

    Boerlin, Martin; Machens, Christian K; Denève, Sophie

    2013-01-01

    Two observations about the cortex have puzzled neuroscientists for a long time. First, neural responses are highly variable. Second, the level of excitation and inhibition received by each neuron is tightly balanced at all times. Here, we demonstrate that both properties are necessary consequences of neural networks that represent information efficiently in their spikes. We illustrate this insight with spiking networks that represent dynamical variables. Our approach is based on two assumptions: We assume that information about dynamical variables can be read out linearly from neural spike trains, and we assume that neurons only fire a spike if that improves the representation of the dynamical variables. Based on these assumptions, we derive a network of leaky integrate-and-fire neurons that is able to implement arbitrary linear dynamical systems. We show that the membrane voltage of the neurons is equivalent to a prediction error about a common population-level signal. Among other things, our approach allows us to construct an integrator network of spiking neurons that is robust against many perturbations. Most importantly, neural variability in our networks cannot be equated to noise. Despite exhibiting the same single unit properties as widely used population code models (e.g. tuning curves, Poisson distributed spike trains), balanced networks are orders of magnitudes more reliable. Our approach suggests that spikes do matter when considering how the brain computes, and that the reliability of cortical representations could have been strongly underestimated.

  2. Thermal analysis of titanium drive-in target for D-D neutron generation.

    Science.gov (United States)

    Jung, N S; Kim, I J; Kim, S J; Choi, H D

    2010-01-01

    Thermal analysis was performed for a titanium drive-in target of a D-D neutron generator. Computational fluid dynamics code CFX-5 was used in this study. To define the heat flux term for the thermal analysis, beam current profile was measured. Temperature of the target was calculated at some of the operating conditions. The cooling performance of the target was evaluated by means of the comparison of the calculated maximum target temperature and the critical temperature of titanium. Copyright 2009 Elsevier Ltd. All rights reserved.

  3. N-MODY: A Code for Collisionless N-body Simulations in Modified Newtonian Dynamics

    Science.gov (United States)

    Londrillo, Pasquale; Nipoti, Carlo

    2011-02-01

    N-MODY is a parallel particle-mesh code for collisionless N-body simulations in modified Newtonian dynamics (MOND). N-MODY is based on a numerical potential solver in spherical coordinates that solves the non-linear MOND field equation, and is ideally suited to simulate isolated stellar systems. N-MODY can be used also to compute the MOND potential of arbitrary static density distributions. A few applications of N-MODY indicate that some astrophysically relevant dynamical processes are profoundly different in MOND and in Newtonian gravity with dark matter.

  4. A hybrid WDM/OCDMA ring with a dynamic add/drop function based on Fourier code for local area networks.

    Science.gov (United States)

    Choi, Yong-Kyu; Hosoya, Kenta; Lee, Chung Ghiu; Hanawa, Masanori; Park, Chang-Soo

    2011-03-28

    We propose and experimentally demonstrate a hybrid WDM/OCDMA ring with a dynamic add/drop function based on Fourier code for local area networks. Dynamic function is implemented by mechanically tuning the Fourier encoder/decoder for optical code division multiple access (OCDMA) encoding/decoding. Wavelength division multiplexing (WDM) is utilized for node assignment and 4-chip Fourier code recovers the matched signal from the codes. For an optical source well adapted to WDM channels and its short optical pulse generation, reflective semiconductor optical amplifiers (RSOAs) are used with a fiber Bragg grating (FBG) and gain-switched. To demonstrate we experimentally investigated a two-node hybrid WDM/OCDMA ring with a 4-chip Fourier encoder/decoder fabricated by cascading four FBGs with the bit error rate (BER) of <10(-9) for the node span of 10.64 km at 1.25 Gb/s.

  5. 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.

  6. Synchronization Control for a Class of Discrete-Time Dynamical Networks With Packet Dropouts: A Coding-Decoding-Based Approach.

    Science.gov (United States)

    Wang, Licheng; Wang, Zidong; Han, Qing-Long; Wei, Guoliang

    2017-09-06

    The synchronization control problem is investigated for a class of discrete-time dynamical networks with packet dropouts via a coding-decoding-based approach. The data is transmitted through digital communication channels and only the sequence of finite coded signals is sent to the controller. A series of mutually independent Bernoulli distributed random variables is utilized to model the packet dropout phenomenon occurring in the transmissions of coded signals. The purpose of the addressed synchronization control problem is to design a suitable coding-decoding procedure for each node, based on which an efficient decoder-based control protocol is developed to guarantee that the closed-loop network achieves the desired synchronization performance. By applying a modified uniform quantization approach and the Kronecker product technique, criteria for ensuring the detectability of the dynamical network are established by means of the size of the coding alphabet, the coding period and the probability information of packet dropouts. Subsequently, by resorting to the input-to-state stability theory, the desired controller parameter is obtained in terms of the solutions to a certain set of inequality constraints which can be solved effectively via available software packages. Finally, two simulation examples are provided to demonstrate the effectiveness of the obtained results.

  7. Porting of a serial molecular dynamics code on MIMD platforms

    Energy Technology Data Exchange (ETDEWEB)

    Celino, M. [ENEA Centro Ricerche Casaccia, S. Maria di Galeria, RM (Italy). HPCN Project

    1999-07-01

    A molecular dynamics (MD) code, utilized for the study of atomistic models of metallic systems has been parallelized for MIMD (multiple instructions multiple data) parallel platforms by means of the parallel virtual machine (PVM) message passing library. Since the parallelization implies modifications of the sequential algorithms, these are described from the point of view of the statistical mechanical theory. Furthermore, techniques and parallelization strategies utilized and the MD parallel code are described in detail. Benchmarks on several MIMD platforms (IBM SP1, SP2, Cray T3D, cluster of workstations) allow performances evaluation of the code versus the different characteristics of the parallel platforms. [Italian] Un codice seriale di dinamica molecolare (MD) utilizzato per lo studio di modelli atomici di materiali metallici e' stato parallelizzato per piattaforme parallele MIMD (multiple instructions multiple data) utilizzando librerie del parallel virtual machine (PVM). Poiche' l'operazione di parallelizzazione ha implicato la modifica degli algoritmi seriali del codice, questi vengono descritti ripercorrendo i concetti fondamentali della meccanica statistica. Inoltre sono presentate le tecniche e le strategie di parallelizzazione utilizzate descrivendo in dettaglio il codice parallelo di MD: Risultati di benchmark su diverse piattaforme MIMD (IBM SP1, SP2, Cray T3D, cluster of workstations) permettono di analizzare le performances del codice in funzione delle differenti caratteristiche delle piattaforme parallele.

  8. Associating schizophrenia, long non-coding RNAs and neurostructural dynamics

    Directory of Open Access Journals (Sweden)

    Veronica eMerelo

    2015-09-01

    Full Text Available Several lines of evidence indicate that schizophrenia has a strong genetic component. But the exact nature and functional role of this genetic component in the pathophysiology of this mental illness remains a mystery. Long non-coding RNAs (lncRNAs are a recently discovered family of molecules that regulate gene transcription through a variety of means. Consequently, lncRNAs could help us bring together apparent unrelated findings in schizophrenia; namely, genomic deficiencies on one side and neuroimaging, as well as postmortem results on the other. In fact, the most consistent finding in schizophrenia is decreased brain size together with enlarged ventricles. This anomaly appears to originate from shorter and less ramified dendrites and axons. But a decrease in neuronal arborizations cannot explain the complex pathophysiology of this psychotic disorder; however, dynamic changes in neuronal structure present throughout life could. It is well recognized that the structure of developing neurons is extremely plastic. This structural plasticity was thought to stop with brain development. However, breakthrough discoveries have shown that neuronal structure retains some degree of plasticity throughout life. What the neuroscientific field is still trying to understand is how these dynamic changes are regulated and lncRNAs represent promising candidates to fill this knowledge gap. Here, we present evidence that associates specific lncRNAs with schizophrenia. We then discuss the potential role of lncRNAs in neurostructural dynamics. Finally, we explain how dynamic neurostructural modifications present throughout life could, in theory, reconcile apparent unrelated findings in schizophrenia.

  9. Code Samples Used for Complexity and Control

    Science.gov (United States)

    Ivancevic, Vladimir G.; Reid, Darryn J.

    2015-11-01

    The following sections are included: * MathematicaⓇ Code * Generic Chaotic Simulator * Vector Differential Operators * NLS Explorer * 2C++ Code * C++ Lambda Functions for Real Calculus * Accelerometer Data Processor * Simple Predictor-Corrector Integrator * Solving the BVP with the Shooting Method * Linear Hyperbolic PDE Solver * Linear Elliptic PDE Solver * Method of Lines for a Set of the NLS Equations * C# Code * Iterative Equation Solver * Simulated Annealing: A Function Minimum * Simple Nonlinear Dynamics * Nonlinear Pendulum Simulator * Lagrangian Dynamics Simulator * Complex-Valued Crowd Attractor Dynamics * Freeform Fortran Code * Lorenz Attractor Simulator * Complex Lorenz Attractor * Simple SGE Soliton * Complex Signal Presentation * Gaussian Wave Packet * Hermitian Matrices * Euclidean L2-Norm * Vector/Matrix Operations * Plain C-Code: Levenberg-Marquardt Optimizer * Free Basic Code: 2D Crowd Dynamics with 3000 Agents

  10. Study of natural circulation for the design of a research reactor using computational fluid dynamics and evolutionary computation techniques

    International Nuclear Information System (INIS)

    Oliveira, Andre Felipe da Silva de

    2012-01-01

    Safety is one of the most important and desirable characteristics in a nuclear plant Natural circulation cooling systems are noted for providing passive safety. These systems can be used as mechanism for removing the residual heat from the reactor, or even as the main cooling system for heated sections, such as the core. In this work, a computational fluid dynamics (CFD) code called CFX is used to simulate the process of natural circulation in a research reactor pool after its shutdown. The physical model studied is similar to the Open Pool Australian Light water reactor (OPAL), and contains the core, cooling pool, reflecting tank, circulation pipes and chimney. For best computing performance, the core region was modeled as a porous medium, where the parameters were obtained from a separately detailed CFD analysis. This work also aims to study the viability of the implementation of Differential Evolution algorithm for optimization the physical and operational parameters that, obeying the laws of similarity, lead to a test section on a reduced scale of the reactor pool.

  11. Modification of the SAS4A Safety Analysis Code for Integration with the ADAPT Discrete Dynamic Event Tree Framework.

    Energy Technology Data Exchange (ETDEWEB)

    Jankovsky, Zachary Kyle [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Denman, Matthew R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2017-05-01

    It is difficult to assess the consequences of a transient in a sodium-cooled fast reactor (SFR) using traditional probabilistic risk assessment (PRA) methods, as numerous safety-related sys- tems have passive characteristics. Often there is significant dependence on the value of con- tinuous stochastic parameters rather than binary success/failure determinations. One form of dynamic PRA uses a system simulator to represent the progression of a transient, tracking events through time in a discrete dynamic event tree (DDET). In order to function in a DDET environment, a simulator must have characteristics that make it amenable to changing physical parameters midway through the analysis. The SAS4A SFR system analysis code did not have these characteristics as received. This report describes the code modifications made to allow dynamic operation as well as the linking to a Sandia DDET driver code. A test case is briefly described to demonstrate the utility of the changes.

  12. Laminar and Temporal Expression Dynamics of Coding and Noncoding RNAs in the Mouse Neocortex

    Directory of Open Access Journals (Sweden)

    Sofia Fertuzinhos

    2014-03-01

    Full Text Available The hallmark of the cerebral neocortex is its organization into six layers, each containing a characteristic set of cell types and synaptic connections. The transcriptional events involved in laminar development and function still remain elusive. Here, we employed deep sequencing of mRNA and small RNA species to gain insights into transcriptional differences among layers and their temporal dynamics during postnatal development of the mouse primary somatosensory neocortex. We identify a number of coding and noncoding transcripts with specific spatiotemporal expression and splicing patterns. We also identify signature trajectories and gene coexpression networks associated with distinct biological processes and transcriptional overlap between these processes. Finally, we provide data that allow the study of potential miRNA and mRNA interactions. Overall, this study provides an integrated view of the laminar and temporal expression dynamics of coding and noncoding transcripts in the mouse neocortex and a resource for studies of neurodevelopment and transcriptome.

  13. SALT [System Analysis Language Translater]: A steady state and dynamic systems code

    International Nuclear Information System (INIS)

    Berry, G.; Geyer, H.

    1983-01-01

    SALT (System Analysis Language Translater) is a lumped parameter approach to system analysis which is totally modular. The modules are all precompiled and only the main program, which is generated by SALT, needs to be compiled for each unique system configuration. This is a departure from other lumped parameter codes where all models are written by MACROS and then compiled for each unique configuration, usually after all of the models are lumped together and sorted to eliminate undetermined variables. The SALT code contains a robust and sophisticated steady-sate finder (non-linear equation solver), optimization capability and enhanced GEAR integration scheme which makes use of sparsity and algebraic constraints. The SALT systems code has been used for various technologies. The code was originally developed for open-cycle magnetohydrodynamic (MHD) systems. It was easily extended to liquid metal MHD systems by simply adding the appropriate models and property libraries. Similarly, the model and property libraries were expanded to handle fuel cell systems, flue gas desulfurization systems, combined cycle gasification systems, fluidized bed combustion systems, ocean thermal energy conversion systems, geothermal systems, nuclear systems, and conventional coal-fired power plants. Obviously, the SALT systems code is extremely flexible to be able to handle all of these diverse systems. At present, the dynamic option has only been used for LMFBR nuclear power plants and geothermal power plants. However, it can easily be extended to other systems and can be used for analyzing control problems. 12 refs

  14. Building energy performance analysis by an in-house developed dynamic simulation code: An investigation for different case studies

    International Nuclear Information System (INIS)

    Buonomano, Annamaria; Palombo, Adolfo

    2014-01-01

    Highlights: • A new dynamic simulation code for building energy performance analysis is presented. • The thermal behavior of each building element is modeled by a thermal RC network. • The physical models implemented in the code are illustrated. • The code was validated by the BESTEST standard procedure. • We investigate residential buildings, offices and stores in different climates. - Abstract: A novel dynamic simulation model for the building envelope energy performance analysis is presented in this paper. This tool helps the investigation of many new building technologies to increase the system energy efficiency and it can be carried out for scientific research purposes. In addition to the yearly heating and cooling load and energy demand, the obtained output is the dynamic temperature profile of indoor air and surfaces and the dynamic profile of the thermal fluxes through the building elements. The presented simulation model is also validated through the BESTEST standard procedure. Several new case studies are developed for assessing, through the presented code, the energy performance of three different building envelopes with several different weather conditions. In particular, dwelling and commercial buildings are analysed. Light and heavyweight envelopes as well as different glazed surfaces areas have been used for every case study. With the achieved results interesting design and operating guidelines can be obtained. Such data have been also compared vs. those calculated by TRNSYS and EnergyPlus. The detected deviation of the obtained results vs. those of such standard tools are almost always lower than 10%

  15. Research on verification and validation strategy of detonation fluid dynamics code of LAD2D

    Science.gov (United States)

    Wang, R. L.; Liang, X.; Liu, X. Z.

    2017-07-01

    The verification and validation (V&V) is an important approach in the software quality assurance of code in complex engineering application. Reasonable and efficient V&V strategy can achieve twice the result with half the effort. This article introduces the software-Lagrangian adaptive hydrodynamics code in 2D space (LAD2D), which is self-developed software in detonation CFD with plastic-elastic structure. The V&V strategy of this detonation CFD code is presented based on the foundation of V&V methodology for scientific software. The basic framework of the module verification and the function validation is proposed, composing the detonation fluid dynamics model V&V strategy of LAD2D.

  16. Stochastic Nonlinear Evolutional Model of the Large-Scaled Neuronal Population and Dynamic Neural Coding Subject to Stimulation

    International Nuclear Information System (INIS)

    Wang Rubin; Yu Wei

    2005-01-01

    In this paper, we investigate how the population of neuronal oscillators deals with information and the dynamic evolution of neural coding when the external stimulation acts on it. Numerically computing method is used to describe the evolution process of neural coding in three-dimensioned space. The numerical result proves that only the suitable stimulation can change the coupling structure and plasticity of neurons

  17. Detection and genetic characterization of β-lactamases in Prevotella intermedia and Prevotella nigrescens isolated from oral cavity infections and peritonsillar abscesses.

    Science.gov (United States)

    Fernández-Canigia, Liliana; Cejas, Daniela; Gutkind, Gabriel; Radice, Marcela

    2015-06-01

    A prospective analysis on β-lactam resistance mechanisms and β-lactamase prevalence was conducted on Prevotella intermedia and Prevotella nigrescens recovered from patients with chronic periodontitis and peritonsillar abscesses. Both phenotypic and genotypic methods were performed to characterize the β-lactamases, their coding genes and their genetic contexts. Overall, β-lactamase production was observed in 64% (16/25) P. intermedia and 23.8% (5/21) P. nigrescens (p intermedia (8/16) than in P. nigrescens (2/16) recovered from chronic periodontitis, almost all isolates from peritonsillar abscesses were producers (8/9 and 3/3, respectively). cfxA, but not cepA and cblA, was detected in those isolates, which were previously categorized as β-lactamase producers. CfxA producing isolates displayed higher β-lactam MICs than non-producers in both species. The most frequent allele was cfxA2, followed by cfxA3 and a new allelic variant named cfxA6. The analysis of the downstream flanking region in the three cfxA variants revealed the association with mobA of Tn4555, suggesting their localization in a mobilizable element. β-lactam resistance and cfxA carriage prevalence seems to be not only related to the bacterial species but also to the infection site. Copyright © 2015 Elsevier Ltd. All rights reserved.

  18. Modeling compositional dynamics based on GC and purine contents of protein-coding sequences

    KAUST Repository

    Zhang, Zhang

    2010-11-08

    Background: Understanding the compositional dynamics of genomes and their coding sequences is of great significance in gaining clues into molecular evolution and a large number of publically-available genome sequences have allowed us to quantitatively predict deviations of empirical data from their theoretical counterparts. However, the quantification of theoretical compositional variations for a wide diversity of genomes remains a major challenge.Results: To model the compositional dynamics of protein-coding sequences, we propose two simple models that take into account both mutation and selection effects, which act differently at the three codon positions, and use both GC and purine contents as compositional parameters. The two models concern the theoretical composition of nucleotides, codons, and amino acids, with no prerequisite of homologous sequences or their alignments. We evaluated the two models by quantifying theoretical compositions of a large collection of protein-coding sequences (including 46 of Archaea, 686 of Bacteria, and 826 of Eukarya), yielding consistent theoretical compositions across all the collected sequences.Conclusions: We show that the compositions of nucleotides, codons, and amino acids are largely determined by both GC and purine contents and suggest that deviations of the observed from the expected compositions may reflect compositional signatures that arise from a complex interplay between mutation and selection via DNA replication and repair mechanisms.Reviewers: This article was reviewed by Zhaolei Zhang (nominated by Mark Gerstein), Guruprasad Ananda (nominated by Kateryna Makova), and Daniel Haft. 2010 Zhang and Yu; licensee BioMed Central Ltd.

  19. Modeling compositional dynamics based on GC and purine contents of protein-coding sequences

    KAUST Repository

    Zhang, Zhang; Yu, Jun

    2010-01-01

    Background: Understanding the compositional dynamics of genomes and their coding sequences is of great significance in gaining clues into molecular evolution and a large number of publically-available genome sequences have allowed us to quantitatively predict deviations of empirical data from their theoretical counterparts. However, the quantification of theoretical compositional variations for a wide diversity of genomes remains a major challenge.Results: To model the compositional dynamics of protein-coding sequences, we propose two simple models that take into account both mutation and selection effects, which act differently at the three codon positions, and use both GC and purine contents as compositional parameters. The two models concern the theoretical composition of nucleotides, codons, and amino acids, with no prerequisite of homologous sequences or their alignments. We evaluated the two models by quantifying theoretical compositions of a large collection of protein-coding sequences (including 46 of Archaea, 686 of Bacteria, and 826 of Eukarya), yielding consistent theoretical compositions across all the collected sequences.Conclusions: We show that the compositions of nucleotides, codons, and amino acids are largely determined by both GC and purine contents and suggest that deviations of the observed from the expected compositions may reflect compositional signatures that arise from a complex interplay between mutation and selection via DNA replication and repair mechanisms.Reviewers: This article was reviewed by Zhaolei Zhang (nominated by Mark Gerstein), Guruprasad Ananda (nominated by Kateryna Makova), and Daniel Haft. 2010 Zhang and Yu; licensee BioMed Central Ltd.

  20. Thermal and flow analysis of the Fluor Daniel, Inc., Nuclear Material Storage Facility renovation design (initial 30% effort of Title 1)

    International Nuclear Information System (INIS)

    Steinke, R.G.; Mueller, C.; Knight, T.D.

    1998-03-01

    The computational fluid dynamics code CFX4.2 was used to evaluate steady-state thermal-hydraulic conditions in the Fluor Daniel, Inc., Nuclear Material Storage Facility renovation design (initial 30% of Title 1). Thirteen facility cases were evaluated with varying temperature dependence, drywell-array heat-source magnitude and distribution, location of the inlet tower, and no-flow curtains in the drywell-array vault. Four cases of a detailed model of the inlet-tower top fixture were evaluated to show the effect of the canopy-cruciform fixture design on the air pressure and flow distributions

  1. Analysis of Void Fraction Distribution and Departure from Nucleate Boiling in Single Subchannel and Bundle Geometries Using Subchannel, System, and Computational Fluid Dynamics Codes

    Directory of Open Access Journals (Sweden)

    Taewan Kim

    2012-01-01

    Full Text Available In order to assess the accuracy and validity of subchannel, system, and computational fluid dynamics codes, the Paul Scherrer Institut has participated in the OECD/NRC PSBT benchmark with the thermal-hydraulic system code TRACE5.0 developed by US NRC, the subchannel code FLICA4 developed by CEA, and the computational fluid dynamic code STAR-CD developed by CD-adapco. The PSBT benchmark consists of a series of void distribution exercises and departure from nucleate boiling exercises. The results reveal that the prediction by the subchannel code FLICA4 agrees with the experimental data reasonably well in both steady-state and transient conditions. The analyses of single-subchannel experiments by means of the computational fluid dynamic code STAR-CD with the CD-adapco boiling model indicate that the prediction of the void fraction has no significant discrepancy from the experiments. The analyses with TRACE point out the necessity to perform additional assessment of the subcooled boiling model and bulk condensation model of TRACE.

  2. Experiment and analysis of hypervapotron mock-ups for preparing the 2nd qualification of the ITER blanket first wall

    International Nuclear Information System (INIS)

    Lee, Dong Won; Bae, Young Dug; Kim, Suk Kwon; Bang, In Cheol

    2010-01-01

    According to the increased heat flux condition up to 5 MW/m 2 in the International Thermonuclear Experimental Reactor (ITER), new design of the blanket first wall (FW) has been considered and the analysis was performed with ANSYS-CFX for checking its temperature with the ITER operation conditions. And a semi-prototype of the FW was proposed to be tested with the similar heat flux conditions under the second qualification for the FW procurement. In order to investigate the fabrication procedure and analysis capability of the code, two types of mock-up were fabricated according to the current semi-prototype design except for bending shape; one with hypervapotron and another without it. They were tested with KoHLT-2 (Korea Heat Load Test) facility and the results were compared with the ones by CFX code. The mass flow rate of inlet coolant was the same as the ITER condition and heat flux was loaded up to 0.48 MW/m 2 heat flux. The results show that the temperature of the mock-up can be predicted using the CFX code even with the complex geometry and the hypervapotron shows its function to increase the cooling.

  3. Comparison of multiphase mixing simulations performed on a staggered and a collocated grid

    International Nuclear Information System (INIS)

    Leskovar, M.

    2000-01-01

    During a severe reactor accident following core meltdown when the molten fuel comes into contact with the coolant water a steam explosion may occur. The premixing phase of a steam explosion covers the interaction of the melt jet or droplets with the water prior to any steam explosion occurrence. To get a better insight of the hydrodynamic processes during the premixing phase beside hot premixing experiments, where the water evaporation is significant, also cold isothermal premixing experiments are performed. To analyze the cold premixing experiments the computer code ESE has been developed. The specialty of ESE is that it uses a combined single-multiphase flow model. Because of problems with the convergence of the momentum equation written in conservative form on a staggered grid, the development of a collocated grid version of ESE was planed. But since we obtained the commercial code CFX-4.3, which uses a collocated variable arrangement, we decided first to test the capabilities of CFX-4.3. With ESE and CFX-4.3 the cold premixing experiment Q08 has been simulated. In the paper the simulation results performed with both codes are presented and commented in comparison to experimental data. (author)

  4. Coolant mixing in pressurized water reactors. Pt. 1. Feasibility of closed analytical solutions and simulation of the mixing with CFX-4. Final report

    International Nuclear Information System (INIS)

    Grunwald, G.; Hoehne, T.; Prasser, H.M.; Rohde, U.

    2001-10-01

    The project was aimed at the analytical and numerical simulation of coolant mixing in the downcomer and the lower plenum of PWRs. Generally, the coolant mixing is of relevance for two classes of accident scenarios - boron dilution and cold water transients. For the investigation of the relevant mixing phenomena, the Rossendorf test facility ROCOM has been designed. ROCOM is a 1:5 scaled Plexiglas trademark model of the PWR Konvoi allowing velocity measurements by the LDA technique. Design and construction of the ROCOM facility including the measurement equipment were performed in a second part of the project. For the design of the facility, CFD calculations were performed to analyze the scaling of the model. It was found, that the scaling of 1:5 to the prototype meets both: physical and economical demands. A theoretical 2D-model of the downcomer flow was developed based on the potential theory. The coolant inlet is represented by mass sources. Potential vortices were superposed to describe large scale recirculations. However, the method requires an a-priory knowledge of the location and intensity of the vorticity sources. Therefore, the main goal of the project was the numerical simulation of the coolant mixing of different PWRs. The temperature and boron concentration fields established by the coolant mixing during nominal and transient flow conditions in the pressure vessel of the PWR Konvoi and the Russian type WWER-440 were investigated. The calculations were carried out with the CFD-code CFX 4. The results of the CFD calculation are found in the final report. The report is based on the Ph.D. work of T. Hoehne. (orig.) [de

  5. A wide-range model of two-group gross sections in the dynamics code HEXTRAN

    International Nuclear Information System (INIS)

    Kaloinen, E.; Peltonen, J.

    2002-01-01

    In dynamic analyses the thermal hydraulic conditions within the reactor core may have a large variation, which sets a special requirement on the modeling of cross sections. The standard model in the dynamics code HEXTRAN is the same as in the static design code HEXBU-3D/MODS. It is based on a linear and second order fitting of two-group cross sections on fuel and moderator temperature, moderator density and boron density. A new, wide-range model of cross sections developed in Fortum Nuclear Services for HEXBU-3D/MOD6 has been included as an option into HEXTRAN. In this model the nodal cross sections are constructed from seven state variables in a polynomial of more than 40 terms. Coefficients of the polynomial are created by a least squares fitting to the results of a large number of fuel assembly calculations. Depending on the choice of state variables for the spectrum calculations, the new cross section model is capable to cover local conditions from cold zero power to boiling at full power. The 5. dynamic benchmark problem of AER is analyzed with the new option and results are compared to calculations with the standard model of cross sections in HEXTRAN (Authors)

  6. GASFLOW-MPI. A scalable computational fluid dynamics code for gases, aerosols and combustion. Vol. 2. Users' manual (Revision 1.0)

    Energy Technology Data Exchange (ETDEWEB)

    Xiao, Jianjun; Travis, Jack; Royl, Peter; Necker, Gottfried; Svishchev, Anatoly; Jordan, Thomas

    2016-07-01

    Karlsruhe Institute of Technology (KIT) is developing the parallel computational fluid dynamics code GASFLOW-MPI as a best-estimate tool for predicting transport, mixing, and combustion of hydrogen and other gases in nuclear reactor containments and other facility buildings. GASFLOW-MPI is a finite-volume code based on proven computational fluid dynamics methodology that solves the compressible Navier-Stokes equations for three-dimensional volumes in Cartesian or cylindrical coordinates.

  7. DLLExternalCode

    Energy Technology Data Exchange (ETDEWEB)

    2014-05-14

    DLLExternalCode is the a general dynamic-link library (DLL) interface for linking GoldSim (www.goldsim.com) with external codes. The overall concept is to use GoldSim as top level modeling software with interfaces to external codes for specific calculations. The DLLExternalCode DLL that performs the linking function is designed to take a list of code inputs from GoldSim, create an input file for the external application, run the external code, and return a list of outputs, read from files created by the external application, back to GoldSim. Instructions for creating the input file, running the external code, and reading the output are contained in an instructions file that is read and interpreted by the DLL.

  8. Supporting Dynamic Adaptive Streaming over HTTP in Wireless Meshed Networks using Random Linear Network Coding

    DEFF Research Database (Denmark)

    Hundebøll, Martin; Pedersen, Morten Videbæk; Roetter, Daniel Enrique Lucani

    2014-01-01

    This work studies the potential and impact of the FRANC network coding protocol for delivering high quality Dynamic Adaptive Streaming over HTTP (DASH) in wireless networks. Although DASH aims to tailor the video quality rate based on the available throughput to the destination, it relies...

  9. MATHEMATICAL MODEL FOR RIVERBOAT DYNAMICS

    Directory of Open Access Journals (Sweden)

    Aleksander Grm

    2017-01-01

    Full Text Available Present work describes a simple dynamical model for riverboat motion based on the square drag law. Air and water interactions with the boat are determined from aerodynamic coefficients. CFX simulations were performed with fully developed turbulent flow to determine boat aerodynamic coefficients for an arbitrary angle of attack for the air and water portions separately. The effect of wave resistance is negligible compared to other forces. Boat movement analysis considers only two-dimensional motion, therefore only six aerodynamics coefficients are required. The proposed model is solved and used to determine the critical environmental parameters (wind and current under which river navigation can be conducted safely. Boat simulator was tested in a single area on the Ljubljanica river and estimated critical wind velocity.

  10. Development of a general coupling interface for the fuel performance code transuranus tested with the reactor dynamic code DYN3D

    International Nuclear Information System (INIS)

    Holt, L.; Rohde, U.; Seidl, M.; Schubert, A.; Van Uffelen, P.

    2013-01-01

    Several institutions plan to couple the fuel performance code TRANSURANUS developed by the European Institute for Transuranium Elements with their own codes. One of these codes is the reactor dynamic code DYN3D maintained by the Helmholtz-Zentrum Dresden - Rossendorf. DYN3D was developed originally for VVER type reactors and was extended later to western type reactors. Usually, the fuel rod behavior is modeled in thermal hydraulics and neutronic codes in a simplified manner. The main idea of this coupling is to describe the fuel rod behavior in the frame of core safety analysis in a more detailed way, e.g. including the influence of the high burn-up structure, geometry changes and fission gas release. It allows to take benefit from the improved computational power and software achieved over the last two decades. The coupling interface was developed in a general way from the beginning. Thence it can be easily used also by other codes for a coupling with TRANSURANUS. The user can choose between a one-way as well as a two-way online coupling option. For a one-way online coupling, DYN3D provides only the time-dependent rod power and thermal hydraulics conditions to TRANSURANUS, but the fuel performance code doesn’t transfer any variable back to DYN3D. In a two-way online coupling, TRANSURANUS in addition transfers parameters like fuel temperature and cladding temperature back to DYN3D. This list of variables can be extended easily by geometric and further variables of interest. First results of the code system DYN3D-TRANSURANUS will be presented for a control rod ejection transient in a modern western type reactor. Pre-analyses show already that a detailed fuel rod behavior modeling will influence the thermal hydraulics and thence also the neutronics due to the Doppler reactivity effect of the fuel temperature. The coupled code system has therefore a potential to improve the assessment of safety criteria. The developed code system DYN3D-TRANSURANUS can be used also

  11. Light curves for ''bump Cepheids'' computed with a dynamically zoned pulsation code

    International Nuclear Information System (INIS)

    Adams, T.F.; Castor, J.E.; Davis, C.G.

    1978-01-01

    The dynamically zoned pulsation code developed by Castor, Davis, and Davison has been used to recalculate the Goddard model and to calculate three other Cepheid models with the same period (9.8 days). This family of models shows how the bumps and other features of the light and velocity curves change as the mass is varied at constant period. This study, with a code that is capable of producing reliable light curves, shows again that the light and velocity curves for 9.8-day Cepheid models with standard homogeneous compositions do not show bumps like those that are observed unless the mass is significantly lower than the ''evolutionary mass.'' The light and velocity curves for the Goddard model presented here are similar to those computed independently by Fischel, Sparks, and Karp. They should be useful as standards for future investigators

  12. Computational fluid dynamic model for thermohydraulic calculation for the steady-state of the real scale HTR-1

    Energy Technology Data Exchange (ETDEWEB)

    Gamez, Abel; Rojas, Leorlen; Rosales, Jesus; Castro, Landy Y.; Gonzalez, Daniel; Garcia, Carlos, E-mail: agamezgmf@gmail.com, E-mail: leored1984@gmail.com, E-mail: jrosales@instec.cu, E-mail: lcastro@instec.cu, E-mail: danielgonro@gmail.com, E-mail: cgr@instec.cu [Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba); Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil); Oliveira, Carlos B. de, E-mail: cabol@ufpe.br [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil); Dominguez, Dany S., E-mail: dsdominguez@gmail.com [Universidade Estadual de Santa Cruz (UESC), Ilheus, BA (Brazil)

    2015-07-01

    The high temperature gas cooled reactor (HTGR) is one of candidates of next generation of nuclear reactor according to IAEA report 2013. Evaluation of thermohydraulic performance and an experimental comparison results were proposed to the international research community. In this article, the tree dimensional CFD thermohydraulic modelation of steady state of HTR-10 modular reactor, using ANSYS CFX v14.0, has been done. Code-to-code and Code-to-experiment benchmark analyses, related to the testing program of the HTR-10 plant including steady state temperature distribution with the reactor at full power, were developed. The 3D real scale representation of reflector zone and fluid path flow inner and outer reflector blocks and cold helium cavity were carried out. The porous medium model was used to simulate the core zone in the reactor. The power distribution of the initial core published by IAEA-TECDOC-1694 obtained by Chief Scientific Investigators (CSIs) from China was used as heat sources in the core zone. (author)

  13. A modified space charge routine for LINAC beam dynamics codes

    International Nuclear Information System (INIS)

    Valero, S.; Lapostolle, P.; Lombardi, A.M.; Tanke, E.; Warner, D.

    1994-01-01

    In 1991 a space charge calculation for bunched beams with three-dimensional ellipsoidal symmetry was proposed for the PARMILA code, replacing the usual SCHEFF routines: it removes the cylindrical symmetry needed for the Fast Fourier Transform method and avoids the point to point interaction computation, where the number of simulation points is limited. This routine has now been improved with the introduction of two (or more) ellipsoids, giving a good representation of actual, pear-shaped bunches (unlike the 3-D ellipsoidal assumption). The ellipsoidal density distributions are computed with a new method, avoiding the difficulty caused by statistical effects, encountered near the centre (the axis in 2-D problems) by the previous method. It also provides a check of the ellipsoidal symmetry for each part of the distribution. Finally, the Fourier analysis reported in 1991 has been replaced by a very convenient Hermite expansion, which gives a simple but accurate representation of practical distributions. Introduced in the new, versatile beam dynamics code, DYNAC, it should provide a good tool for the study of the effects of the various parameters responsible for the halo formation in high intensity linacs. (authors). 11 refs

  14. Development and verification of coupled fluid-structural dynamic codes for stress analysis of reactor vessel internals under blowdown loading

    International Nuclear Information System (INIS)

    Krieg, R.; Schlechtendahl, E.G.

    1977-01-01

    YAQUIR has been applied to large PWR blowdown problems and compared with LECK results. The structural model of CYLDY2 and the fluid model of YAQUIR have been coupled in the code STRUYA. First tests with the fluid dynamic systems code FLUST have been successful. The incompressible fluid version of the 3D coupled code FLUX for HDR-geometry was checked against some analytical test cases and was used for evaluation of the eigenfrequencies of the coupled system. Several test cases were run with the two phase flow code SOLA-DF with satisfactory results. Remarkable agreement was found between YAQUIR results and experimental data obtained from shallow water analogy experiments. A test for investigation of nonequilibrium twophase flow dynamics has been specified in some detail. The test is to be performed early 1978 in the water loop of the IRB. Good agreement was found between the natural frequency predictions for the core barrel obtained from CYLDY2 and STRUDL/DYNAL. Work started on improvement of the beam mode treatment in CYLDY2. The name of this modified version will be CYLDY3. The fluiddynamic code SING1, based on an advanced singularity method and applicable to a broad class of highly transient, incompressible 3D-problems with negligible viscosity has been developed and tested. It will be used in connection with the planned laboratory experiments in order to investigate the effect of the core structure on the blowdown process. Coupling of SING1 with structural dynamics is on the way. (orig./RW) [de

  15. Dynamic spatial coding within the dorsal frontoparietal network during a visual search task.

    Directory of Open Access Journals (Sweden)

    Wieland H Sommer

    Full Text Available To what extent are the left and right visual hemifields spatially coded in the dorsal frontoparietal attention network? In many experiments with neglect patients, the left hemisphere shows a contralateral hemifield preference, whereas the right hemisphere represents both hemifields. This pattern of spatial coding is often used to explain the right-hemispheric dominance of lesions causing hemispatial neglect. However, pathophysiological mechanisms of hemispatial neglect are controversial because recent experiments on healthy subjects produced conflicting results regarding the spatial coding of visual hemifields. We used an fMRI paradigm that allowed us to distinguish two attentional subprocesses during a visual search task. Either within the left or right hemifield subjects first attended to stationary locations (spatial orienting and then shifted their attentional focus to search for a target line. Dynamic changes in spatial coding of the left and right hemifields were observed within subregions of the dorsal front-parietal network: During stationary spatial orienting, we found the well-known spatial pattern described above, with a bilateral hemifield representation in the right hemisphere and a contralateral preference in the left hemisphere. However, during search, the right hemisphere had a contralateral preference and the left hemisphere equally represented both hemifields. This finding leads to novel perspectives regarding models of visuospatial attention and hemispatial neglect.

  16. Impact of dynamic rate coding aspects of mobile phone networks on forensic voice comparison.

    Science.gov (United States)

    Alzqhoul, Esam A S; Nair, Balamurali B T; Guillemin, Bernard J

    2015-09-01

    Previous studies have shown that landline and mobile phone networks are different in their ways of handling the speech signal, and therefore in their impact on it. But the same is also true of the different networks within the mobile phone arena. There are two major mobile phone technologies currently in use today, namely the global system for mobile communications (GSM) and code division multiple access (CDMA) and these are fundamentally different in their design. For example, the quality of the coded speech in the GSM network is a function of channel quality, whereas in the CDMA network it is determined by channel capacity (i.e., the number of users sharing a cell site). This paper examines the impact on the speech signal of a key feature of these networks, namely dynamic rate coding, and its subsequent impact on the task of likelihood-ratio-based forensic voice comparison (FVC). Surprisingly, both FVC accuracy and precision are found to be better for both GSM- and CDMA-coded speech than for uncoded. Intuitively one expects FVC accuracy to increase with increasing coded speech quality. This trend is shown to occur for the CDMA network, but, surprisingly, not for the GSM network. Further, in respect to comparisons between these two networks, FVC accuracy for CDMA-coded speech is shown to be slightly better than for GSM-coded speech, particularly when the coded-speech quality is high, but in terms of FVC precision the two networks are shown to be very similar. Copyright © 2015 The Chartered Society of Forensic Sciences. Published by Elsevier Ireland Ltd. All rights reserved.

  17. GASFLOW-MPI. A scalable computational fluid dynamics code for gases, aerosols and combustion. Vol. 1. Theory and computational model (Revision 1.0)

    Energy Technology Data Exchange (ETDEWEB)

    Xiao, Jianjun; Travis, Jack; Royl, Peter; Necker, Gottfried; Svishchev, Anatoly; Jordan, Thomas

    2016-07-01

    Karlsruhe Institute of Technology (KIT) is developing the parallel computational fluid dynamics code GASFLOW-MPI as a best-estimate tool for predicting transport, mixing, and combustion of hydrogen and other gases in nuclear reactor containments and other facility buildings. GASFLOW-MPI is a finite-volume code based on proven computational fluid dynamics methodology that solves the compressible Navier-Stokes equations for three-dimensional volumes in Cartesian or cylindrical coordinates.

  18. Step by step parallel programming method for molecular dynamics code

    International Nuclear Information System (INIS)

    Orii, Shigeo; Ohta, Toshio

    1996-07-01

    Parallel programming for a numerical simulation program of molecular dynamics is carried out with a step-by-step programming technique using the two phase method. As a result, within the range of a certain computing parameters, it is found to obtain parallel performance by using the level of parallel programming which decomposes the calculation according to indices of do-loops into each processor on the vector parallel computer VPP500 and the scalar parallel computer Paragon. It is also found that VPP500 shows parallel performance in wider range computing parameters. The reason is that the time cost of the program parts, which can not be reduced by the do-loop level of the parallel programming, can be reduced to the negligible level by the vectorization. After that, the time consuming parts of the program are concentrated on less parts that can be accelerated by the do-loop level of the parallel programming. This report shows the step-by-step parallel programming method and the parallel performance of the molecular dynamics code on VPP500 and Paragon. (author)

  19. Normalized value coding explains dynamic adaptation in the human valuation process.

    Science.gov (United States)

    Khaw, Mel W; Glimcher, Paul W; Louie, Kenway

    2017-11-28

    The notion of subjective value is central to choice theories in ecology, economics, and psychology, serving as an integrated decision variable by which options are compared. Subjective value is often assumed to be an absolute quantity, determined in a static manner by the properties of an individual option. Recent neurobiological studies, however, have shown that neural value coding dynamically adapts to the statistics of the recent reward environment, introducing an intrinsic temporal context dependence into the neural representation of value. Whether valuation exhibits this kind of dynamic adaptation at the behavioral level is unknown. Here, we show that the valuation process in human subjects adapts to the history of previous values, with current valuations varying inversely with the average value of recently observed items. The dynamics of this adaptive valuation are captured by divisive normalization, linking these temporal context effects to spatial context effects in decision making as well as spatial and temporal context effects in perception. These findings suggest that adaptation is a universal feature of neural information processing and offer a unifying explanation for contextual phenomena in fields ranging from visual psychophysics to economic choice.

  20. The NEST Dry-Run Mode: Efficient Dynamic Analysis of Neuronal Network Simulation Code

    Directory of Open Access Journals (Sweden)

    Susanne Kunkel

    2017-06-01

    Full Text Available NEST is a simulator for spiking neuronal networks that commits to a general purpose approach: It allows for high flexibility in the design of network models, and its applications range from small-scale simulations on laptops to brain-scale simulations on supercomputers. Hence, developers need to test their code for various use cases and ensure that changes to code do not impair scalability. However, running a full set of benchmarks on a supercomputer takes up precious compute-time resources and can entail long queuing times. Here, we present the NEST dry-run mode, which enables comprehensive dynamic code analysis without requiring access to high-performance computing facilities. A dry-run simulation is carried out by a single process, which performs all simulation steps except communication as if it was part of a parallel environment with many processes. We show that measurements of memory usage and runtime of neuronal network simulations closely match the corresponding dry-run data. Furthermore, we demonstrate the successful application of the dry-run mode in the areas of profiling and performance modeling.

  1. Development of dynamic explicit crystallographic homogenization finite element analysis code to assess sheet metal formability

    International Nuclear Information System (INIS)

    Nakamura, Yasunori; Tam, Nguyen Ngoc; Ohata, Tomiso; Morita, Kiminori; Nakamachi, Eiji

    2004-01-01

    The crystallographic texture evolution induced by plastic deformation in the sheet metal forming process has a great influence on its formability. In the present study, a dynamic explicit finite element (FE) analysis code is newly developed by introducing a crystallographic homogenization method to estimate the polycrystalline sheet metal formability, such as the extreme thinning and 'earing'. This code can predict the plastic deformation induced texture evolution at the micro scale and the plastic anisotropy at the macro scale, simultaneously. This multi-scale analysis can couple the microscopic crystal plasticity inhomogeneous deformation with the macroscopic continuum deformation. In this homogenization process, the stress at the macro scale is defined by the volume average of those of the corresponding microscopic crystal aggregations in satisfying the equation of motion and compatibility condition in the micro scale 'unit cell', where the periodicity of deformation is satisfied. This homogenization algorithm is implemented in the conventional dynamic explicit finite element code by employing the updated Lagrangian formulation and the rate type elastic/viscoplastic constitutive equation.At first, it has been confirmed through a texture evolution analyses in cases of typical deformation modes that Taylor's 'constant strain homogenization algorithm' yields extreme concentration toward the preferred crystal orientations compared with our homogenization one. Second, we study the plastic anisotropy effects on 'earing' in the hemispherical cup deep drawing process of pure ferrite phase sheet metal. By the comparison of analytical results with those of Taylor's assumption, conclusions are drawn that the present newly developed dynamic explicit crystallographic homogenization FEM shows more reasonable prediction of plastic deformation induced texture evolution and plastic anisotropy at the macro scale

  2. COCOSYS: Status of development and validation of the German containment code system

    International Nuclear Information System (INIS)

    Allelein, H.-J.; Arndt, S.; Klein-Hessling, W.; Schwarz, S.; Spengler, C.; Weber, G.

    2006-01-01

    simulation of the chemistry inside the core melt to calculate the release of gaseous components and fission products. The overall concept of the COCOSYS system has turned out to be suitable for parallel calculation of different processes and including further detailed models. First attempt for the connection with the CFD code CFX4.1 have been made. External codes like ATHLET for reactor circuit thermal hydraulics, LAVA for melt spreading, DET3D for denotative hydrogen combustion and the industrial CFD code CFX are connected with COCOSYS. COCOSYS is subject to an ongoing internal and external validation process. At present this validation process is mainly based on tests being performed in the German ThAI facility. Experiments to be performed in ThAI dealing with hydrogen combustion, recombiner behaviour and aerosol and iodine issues are currently offered to the community as an OECD project. Examples given for the successful validation are the participation in the OECD/NEA ISP-47 and the benchmark for the CCI-2 test in the frame of the OECD-MCCI project. E. g. COCOSYS has been used in licensing procedure performed for the installation of catalytic recombiners in German nuclear power plants. Variation of the boundary conditions have underlined the need of detailed nodalization of the containment and the need of comprehensive simulation of system components (like doors, ventilation systems, rupture discs), having an influence on the overall gas distribution and on local effect. In the future further improvements and model extensions like pyrolysis processes, direct containment heating sand the combined use with CFD models will be performed. (author)

  3. Development of assessment technology for hydrogen burn and fission product behavior in containment

    International Nuclear Information System (INIS)

    Kim, S. B.; Kim, J. T.; Ha, K. S.; Hong, S. W.; Song, Y. M.; Park, J. H.; Cho, Y. R.; Kang, H. S.

    2012-04-01

    Analysis tools for hydrogen burn was established to resolve the hydrogen issues in containment. To validate CFX commercial CFD(computational fluid dynamics) code, the hydrogen combustion experiments such as FLAME and ENACEFF for reactor containment were analyzed. And OpenFOAM hydrogen combustion code was developed and validated. Experiments for the flame propagation characteristics in IRWST and the run-up-distance for DDT(Deflagration to detonation transition) were performed and analytical model was evaluated to evaluation of the performance of hydrogen mitigation system, that is, PAR(Passive auto-catalistic re-combiner) To improvement of the fission product modelling in containment, separate analysis module for Iodine behavior and its application tool of K-IODIP (Korea IODIne Package) were developed. PHEBUS FPT-3 analysis was performed to validate MELCOR code. And also the characteristics of fission product behaviors in Future Reactors(GEN-IV) were compared

  4. 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

  5. Approach to the calculation of energy deposition in a container of fuel irradiated by the neutronic codes coupling fluid-dynamics

    International Nuclear Information System (INIS)

    Hueso, C.; Aleman, A.; Colomer, C.; Fabbri, M.; Martin, M.; Saellas, J.

    2013-01-01

    In this work identifies a possible area of improvement through the creation of a code of coupling between deposition energy codes which calculate neutron (MCNP), and data from heading into fluid dynamics (ANSYS-Fluent) or codes thermomechanical, called MAFACS (Monte Carlo ANSYS Fluent Automatic Coupling Software), being possible to so summarize the process by shortening the needs of computing time, increasing the precision of the results and therefore improving the design of the components.

  6. Incoherent scatter studies of upper atmosphere dynamics and coding technique

    International Nuclear Information System (INIS)

    Haeggstroem, Ingemar.

    1990-09-01

    Observations by the EISCAT incoherent scatter radar are used to study the dynamics of the auroral upper atmosphere. The study describes some effects of the strong plasma convection occurring at these latitudes and a new coding technique for incoherent scatter radars. A technique to determine the thermospheric neutral wind from incoherent scatter measurements is described. Simultaneous Fabry-Perot interferometer measurements of the wind are compared with those derived from the radar data. F-region electron density depletions in the afternoon/evening sector of the auroral zone, identified as the main ionospheric trough, are investigated. In a statistical study, based on wide latitude scanning experiment made at solar minimum, the trough appearance at a given latitude is compared to the geomagnetic index K p , and an empirical model predicting the latitude of the trough is proposed. Detailed studies, using different experiment modes, show that the equatorward edge of the auroral oval is co-located of up to 1 degree poleward of the trough minimum, which in turn is co-located with the peak convective electric field, with its boundary 1 degree - 2 degree equatorward of the trough minimum. It is shown that the F-region ion composition changes from pure 0 + to molecular ion dominated (NO + /O 2 + ) as the trough moves into the region probed by the radar. In a special case, where a geomagnetic sudden impulse caused an expansion of the plasma convection pattern, the equatorward trough progression is studied together with ionosonde measurements. A new coding technique for incoherent scatter radar measurement is introduced and described. The method, called alternating codes, provides significantly more accurate estimates of the plasma parameters than can be obtained by frequency commutated multipulse measurements. Simple explanations of the method are given as well as a precise definition. Two examples of application of the alternating codes are presented, showing the high

  7. Particle-in-Cell Code BEAMPATH for Beam Dynamics Simulations in Linear Accelerators and Beamlines

    International Nuclear Information System (INIS)

    Batygin, Y.

    2004-01-01

    A code library BEAMPATH for 2 - dimensional and 3 - dimensional space charge dominated beam dynamics study in linear particle accelerators and beam transport lines is developed. The program is used for particle-in-cell simulation of axial-symmetric, quadrupole-symmetric and z-uniform beams in a channel containing RF gaps, radio-frequency quadrupoles, multipole lenses, solenoids and bending magnets. The programming method includes hierarchical program design using program-independent modules and a flexible combination of modules to provide the most effective version of the structure for every specific case of simulation. Numerical techniques as well as the results of beam dynamics studies are presented

  8. Particle-in-Cell Code BEAMPATH for Beam Dynamics Simulations in Linear Accelerators and Beamlines

    Energy Technology Data Exchange (ETDEWEB)

    Batygin, Y.

    2004-10-28

    A code library BEAMPATH for 2 - dimensional and 3 - dimensional space charge dominated beam dynamics study in linear particle accelerators and beam transport lines is developed. The program is used for particle-in-cell simulation of axial-symmetric, quadrupole-symmetric and z-uniform beams in a channel containing RF gaps, radio-frequency quadrupoles, multipole lenses, solenoids and bending magnets. The programming method includes hierarchical program design using program-independent modules and a flexible combination of modules to provide the most effective version of the structure for every specific case of simulation. Numerical techniques as well as the results of beam dynamics studies are presented.

  9. Evaluation of hydrogen production system coupling with HTTR using dynamic analysis code

    International Nuclear Information System (INIS)

    Sato, Hiroyuki; Ohashi, Hirofumi; Inaba, Yoshitomo; Nishihara, Tetsuo; Hayashi, Koji; Inagaki, Yoshiyuki

    2006-01-01

    The Japan Atomic Energy Agency (JAEA) was entrusted 'Development of Nuclear Heat Utilization Technology' by Ministry of Education, Culture, Sports, Science and Technology. In this development, the JAEA investigated the system integration technology to couple the hydrogen production system by steam reforming with the High Temperature Engineering Test Reactor (HTTR). Prior to the construction of the hydrogen production system coupling with the HTTR, a dynamic analysis code had to be developed to evaluate the system transient behaviour of the hydrogen production system because there are no examples of chemical facilities coupled with nuclear reactor in the world. This report describes the evaluation of the hydrogen production system coupling with HTTR using analysis code, N-HYPAC, which can estimate transient behaviour of the hydrogen production system by steam reforming. The results of this investigation provide that the influence of the thermal disturbance caused by the hydrogen production system on the HTTR can be estimated well. (author)

  10. Towards high dynamic range extensions of HEVC: subjective evaluation of potential coding technologies

    Science.gov (United States)

    Hanhart, Philippe; Řeřábek, Martin; Ebrahimi, Touradj

    2015-09-01

    This paper reports the details and results of the subjective evaluations conducted at EPFL to evaluate the responses to the Call for Evidence (CfE) for High Dynamic Range (HDR) and Wide Color Gamut (WCG) Video Coding issued by Moving Picture Experts Group (MPEG). The CfE on HDR/WCG Video Coding aims to explore whether the coding efficiency and/or the functionality of the current version of HEVC standard can be signi_cantly improved for HDR and WCG content. In total, nine submissions, five for Category 1 and four for Category 3a, were compared to the HEVC Main 10 Profile based Anchor. More particularly, five HDR video contents, compressed at four bit rates by each proponent responding to the CfE, were used in the subjective evaluations. Further, the side-by-side presentation methodology was used for the subjective experiment to discriminate small differences between the Anchor and proponents. Subjective results shows that the proposals provide evidence that the coding efficiency can be improved in a statistically noticeable way over MPEG CfE Anchors in terms of perceived quality within the investigated content. The paper further benchmarks the selected objective metrics based on their correlations with the subjective ratings. It is shown that PSNR-DE1000, HDRVDP- 2, and PSNR-Lx can reliably detect visible differences between the proposed encoding solutions and current HEVC standard.

  11. CFD analysis of flow distribution of reactor core and temperature rise of coolant in fuel assembly for VVER reactor

    International Nuclear Information System (INIS)

    Du Daiquan; Zeng Xiaokang; Xiong Wanyu; Yang Xiaoqiang

    2015-01-01

    Flow field of VVER-1000 reactor core was investigated by using computational fluid dynamics code CFX, and the temperature rise of coolant in hot assembly was calculated. The results show that the maximum value of flow distribution factor is 1.12 and the minimum value is 0.92. The average value of flow distribution factor in hot assembly is 0.97. The temperature rise in hot assembly is higher than current warning limit value ΔT t under the deviated operation condition. The results can provide reference for setting ΔT t during the operation of nuclear power plant. (authors)

  12. Development of computer code in PNC, 3

    International Nuclear Information System (INIS)

    Ohtaki, Akira; Ohira, Hiroaki

    1990-01-01

    Super-COPD, a code which is integrated by calculation modules, has been developed in order to evaluate kinds of dynamics of LMFBR plant by improving COPD. The code involves all models and its advanced models of COPD in module structures. The code makes it possible to simulate the system dynamics of LMFBR plant of any configurations and components. (author)

  13. Determination of the temperature distribution in a minichannel using ANSYS CFX and a procedure based on the Trefftz functions

    Directory of Open Access Journals (Sweden)

    Maciejewska Beata

    2017-01-01

    Full Text Available This work discusses the mathematical model for laminar-flow heat transfer in a minichannel. The boundary conditions in the form of temperature distributions on the outer sides of the channel walls were determined from experimental data. The data were collected from the experimental stand the essential part of which is a vertical minichannel 1.7 mm deep, 16 mm wide and 180 mm long, asymmetrically heated by a Haynes-230 alloy plate. Infrared thermography allowed determining temperature changes on the outer side of the minichannel walls. The problem was analysed numerically through either ANSYS CFX software or special calculation procedures based on the Finite Element Method and Trefftz functions in the thermal boundary layer. The Trefftz functions were used to construct the basis functions. Solutions to the governing differential equations were approximated with a linear combination of Trefftz-type basis functions. Unknown coefficients of the linear combination were calculated by minimising the functional. The results of the comparative analysis were represented in a graphical form and discussed.

  14. Purging of an air-filled vessel by horizontal injection of steam

    Energy Technology Data Exchange (ETDEWEB)

    Smith, B.L.; Andreani, M

    2000-07-01

    Reported here are results from an idealised 2D problem in which cold air is purged from a large vessel by a steam jet. The focus of the study is the prediction of the evolution of the flow regimes resulting from changes in the relative importance of buoyancy and inertia forces, and time histories of the temperature and concentration fields. Global parameters of interest are the mixture concentration at the vessel outlet and the total time taken to purge the air. The Computational Fluid Dynamics (CFD) code CFX-4 has been used to perform calculations for different inlet velocities, covering a range of (densimetric) Froude numbers from Fr=0.8 (buoyancy dominated) to Fr=7.1 (inertia dominated). Animations have been used to help understand the dynamics of the flow transitions, and temperature and concentration histories at specific monitoring points have been compared with coarse-mesh predictions obtained using the containment code GOTHIC. (authors)

  15. Purging of an air-filled vessel by horizontal injection of steam

    International Nuclear Information System (INIS)

    Smith, B.L.; Andreani, M.

    2000-01-01

    Reported here are results from an idealised 2D problem in which cold air is purged from a large vessel by a steam jet. The focus of the study is the prediction of the evolution of the flow regimes resulting from changes in the relative importance of buoyancy and inertia forces, and time histories of the temperature and concentration fields. Global parameters of interest are the mixture concentration at the vessel outlet and the total time taken to purge the air. The Computational Fluid Dynamics (CFD) code CFX-4 has been used to perform calculations for different inlet velocities, covering a range of (densimetric) Froude numbers from Fr=0.8 (buoyancy dominated) to Fr=7.1 (inertia dominated). Animations have been used to help understand the dynamics of the flow transitions, and temperature and concentration histories at specific monitoring points have been compared with coarse-mesh predictions obtained using the containment code GOTHIC. (authors)

  16. 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.

  17. Evaluation of CFD numerical models for the study of the flow of water from the RMB pool

    International Nuclear Information System (INIS)

    Palmieri, Bruno Leonhardt; Santos, Andre Augusto Campagnole dos; Rezende, Hugo Cesar; Schweizer, Fernando Lage Araujo

    2013-01-01

    In this work two numerical models were developed for the study of the flow in the pool of the Brazilian Multipurpose Reactor-RMB using two computer codes: FLUENT and CFX. The codes presents big differences that may affect the results and performance of the simulation. An example is the mesh, which can be fully composed of regular hexahedral and present local refinement in FLUENT, due to the implementation of the solution focused on the element, which is not possible in CFX, which takes a node-centric solution. The temperature profiles were evaluated over the time of simulation. The research and the defining of an appropriate and optimized numerical model will be of fundamental importance for the RMB hot water layer project

  18. Evaluation of CFD numerical models for the study of the flow of water from the RMB pool; Avaliacao de modelos numericos de CFD para o estudo do escoamento de agua da piscina do RMB

    Energy Technology Data Exchange (ETDEWEB)

    Palmieri, Bruno Leonhardt; Santos, Andre Augusto Campagnole dos; Rezende, Hugo Cesar, E-mail: blp@cdtn.br, E-mail: aacs@cdtn.br, E-mail: hcr@cdtn.br [Centro de Desenvolvimento de Tecnologia Nuclear (CDTN/CNEM-MG), Belo Horizonte, MG (Brazil); Schweizer, Fernando Lage Araujo, E-mail: flas@cdtn.br [Universidade Federal de Minas Gerais (DEN/UFMG), Belo Horizonte, MG (Brazil). Dept. de Energia Nuclear

    2013-07-01

    In this work two numerical models were developed for the study of the flow in the pool of the Brazilian Multipurpose Reactor-RMB using two computer codes: FLUENT and CFX. The codes presents big differences that may affect the results and performance of the simulation. An example is the mesh, which can be fully composed of regular hexahedral and present local refinement in FLUENT, due to the implementation of the solution focused on the element, which is not possible in CFX, which takes a node-centric solution. The temperature profiles were evaluated over the time of simulation. The research and the defining of an appropriate and optimized numerical model will be of fundamental importance for the RMB hot water layer project.

  19. Development of dynamic simulation code for fuel cycle of fusion reactor. 1. Single pulse operation simulation

    Energy Technology Data Exchange (ETDEWEB)

    Aoki, Isao; Seki, Yasushi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan

    1997-11-01

    A dynamic simulation code for the fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during a single pulse operation. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the function of fuel burn, exhaust, purification, and supply. The processing constants of subsystem for the steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using the code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)

  20. Numerical, Analytical, Experimental Study of Fluid Dynamic Forces in Seals Volume 6: Description of Scientific CFD Code SCISEAL

    Science.gov (United States)

    Athavale, Mahesh; Przekwas, Andrzej

    2004-01-01

    The objectives of the program were to develop computational fluid dynamics (CFD) codes and simpler industrial codes for analyzing and designing advanced seals for air-breathing and space propulsion engines. The CFD code SCISEAL is capable of producing full three-dimensional flow field information for a variety of cylindrical configurations. An implicit multidomain capability allow the division of complex flow domains to allow optimum use of computational cells. SCISEAL also has the unique capability to produce cross-coupled stiffness and damping coefficients for rotordynamic computations. The industrial codes consist of a series of separate stand-alone modules designed for expeditious parametric analyses and optimization of a wide variety of cylindrical and face seals. Coupled through a Knowledge-Based System (KBS) that provides a user-friendly Graphical User Interface (GUI), the industrial codes are PC based using an OS/2 operating system. These codes were designed to treat film seals where a clearance exists between the rotating and stationary components. Leakage is inhibited by surface roughness, small but stiff clearance films, and viscous pumping devices. The codes have demonstrated to be a valuable resource for seal development of future air-breathing and space propulsion engines.

  1. SIMMER-III code-verification. Phase 1

    International Nuclear Information System (INIS)

    Maschek, W.

    1996-05-01

    SIMMER-III is a computer code to investigate core disruptive accidents in liquid metal fast reactors but should also be used to investigate safety related problems in other types of advanced reactors. The code is developed by PNC with cooperation of the European partners FZK, CEA and AEA-T. SIMMER-III is a two-dimensional, three-velocity-field, multiphase, multicomponent, Eulerian, fluid-dynamics code coupled with a space-, time-, and energy-dependent neutron dynamics model. In order to model complex flow situations in a postulated disrupting core, mass and energy conservation equations are solved for 27 density components and 16 energy components, respectively. Three velocity fields (two liquid and one vapor) are modeled to simulate the relative motion of different fluid components. An additional static field takes into account the structures available in a reactor (pins, hexans, vessel structures, internal structures etc.). The neutronics is based on the discrete ordinate method (S N method) coupled into a quasistatic dynamic model. The code assessment and verification of the fluid dynamic/thermohydraulic parts of the code is performed in several steps in a joint effort of all partners. The results of the FZK contributions to the first assessment and verification phase is reported. (orig.) [de

  2. 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

  3. Fluid dynamic simulation of the fluidized bed using propane-air fuel; Simulacao dinamica de um combustor de leito fluidizado utilizando como combustivel o ar-propanado

    Energy Technology Data Exchange (ETDEWEB)

    Lima Junior, L.P.; Lucena, S.; Silva, D.J. [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. de Engenharia Quimica]. E-mail: limajun@br.inter.net

    2004-07-01

    This paper has for purpose to present the modeling and simulation of the homogeneous combustion of the mixture of propane-air in a combustor of fluidized bed with inert particles, basing on a stationary model with phases in series, being taken into account the thermal changes and mass changes among the phases and it changes thermal with the wall for radiation. Computational methods are used for such simulation and CFX 4.4 as dynamic flowing computation software (CFD), kindred of more proximity with the real aspects. Being studied like this dynamic and kinetic flowing parameters of the involved components. (author)

  4. Development of plant dynamic analysis code for integrated self-pressurized water reactor (ISPDYN), and comparative study of pressure control methods

    International Nuclear Information System (INIS)

    Kusunoki, Tsuyoshi; Yokomura, Takeyoshi; Nabeshima, Kunihiko; Shimazaki, Junya; Shinohara, Yoshikuni.

    1988-01-01

    This report describes the development of plant dynamic analysis code (ISPDYN) for integrated self-pressurized water reactor, and comparative study of pressure control methods with this code. ISPDYN is developed for integrated self-pressurized water reactor, one of the trial design by JAERI. In the transient responses, the calculated results by ISPDYN are in good agreement with the DRUCK calculations. In addition, this report presents some sensitivity studies for selected cases. Computing time of this code is very short so as about one fifth of real time. The comparative study of self-pressurized system with forced-pressurized system by this code, for rapid load decrease and increase cases, has provided useful informations. (author)

  5. The computer code EURDYN - 1 M (release 1) for transient dynamic fluid-structure interaction. Pt.1: governing equations and finite element modelling

    International Nuclear Information System (INIS)

    Donea, J.; Fasoli-Stella, P.; Giuliani, S.; Halleux, J.P.; Jones, A.V.

    1980-01-01

    This report describes the governing equations and the finite element modelling used in the computer code EURDYN - 1 M. The code is a non-linear transient dynamic program for the analysis of coupled fluid-structure systems; It is designed for safety studies on LMFBR components (primary containment and fuel subassemblies)

  6. Introduction of the bubble rise dynamic model into the ALMOD 3 code pressurizer

    International Nuclear Information System (INIS)

    Madeira, A.A.; Camargo, C.T.M.

    1985-01-01

    A new evaporation model for the ALMOD 3 code pressurizer is implemented in order to estimate more accurately the water level behaviour and its influence in the pressure transient for very fast depressurization cases. For the inclusion of the bubble rise dynamic model it was necessary to consider a two-phase mixture in the water volume. The modifications don't require additional input data and virtually had not modified the processing time. The results and processing time for the original and the new models are presented. (F.E.) [pt

  7. KEWPIE2: A cascade code for the study of dynamical decay of excited nuclei

    Science.gov (United States)

    Lü, Hongliang; Marchix, Anthony; Abe, Yasuhisa; Boilley, David

    2016-03-01

    KEWPIE-a cascade code devoted to investigating the dynamical decay of excited nuclei, specially designed for treating very low probability events related to the synthesis of super-heavy nuclei formed in fusion-evaporation reactions-has been improved and rewritten in C++ programming language to become KEWPIE2. The current version of the code comprises various nuclear models concerning the light-particle emission, fission process and statistical properties of excited nuclei. General features of the code, such as the numerical scheme and the main physical ingredients, are described in detail. Some typical calculations having been performed in the present paper clearly show that theoretical predictions are generally in accordance with experimental data. Furthermore, since the values of some input parameters cannot be determined neither theoretically nor experimentally, a sensibility analysis is presented. To this end, we systematically investigate the effects of using different parameter values and reaction models on the final results. As expected, in the case of heavy nuclei, the fission process has the most crucial role to play in theoretical predictions. This work would be essential for numerical modeling of fusion-evaporation reactions.

  8. Application of CFD Codes in Nuclear Reactor Safety Analysis

    Directory of Open Access Journals (Sweden)

    T. Höhne

    2010-01-01

    Full Text Available Computational Fluid Dynamics (CFD is increasingly being used in nuclear reactor safety (NRS analyses as a tool that enables safety relevant phenomena occurring in the reactor coolant system to be described in more detail. Numerical investigations on single phase coolant mixing in Pressurised Water Reactors (PWR have been performed at the FZD for almost a decade. The work is aimed at describing the mixing phenomena relevant for both safety analysis, particularly in steam line break and boron dilution scenarios, and mixing phenomena of interest for economical operation and the structural integrity. For the experimental investigation of horizontal two phase flows, different non pressurized channels and the TOPFLOW Hot Leg model in a pressure chamber was build and simulated with ANSYS CFX. In a common project between the University of Applied Sciences Zittau/Görlitz and FZD the behaviour of insulation material released by a LOCA released into the containment and might compromise the long term emergency cooling systems is investigated. Moreover, the actual capability of CFD is shown to contribute to fuel rod bundle design with a good CHF performance.

  9. Transmutation technology development; thermal hydraulic power analysis and structure analysis of the HYPER target beam window

    Energy Technology Data Exchange (ETDEWEB)

    Choi, J. H.; Ju, E. S.; Song, M. K.; Jeon, Y. Z. [Gyeongsang National University, Jinju (Korea)

    2002-03-01

    A thermal hydraulic power analysis, a structure analysis and optimization computation for some design factor for the design of spallation target suitable for HYPER with 1000 MW thermal power in this study was performed. Heat generation formula was used which was evaluated recently based on the LAHET code, mainly to find the maximum beam current under given computation conditions. Thermal hydraulic power of HYPER target system was calculated using FLUENT code, structure conducted by inputting the data into ANSYS. On the temp of beam windows and the pressure distribution calculated using FLUENT. Data transformation program was composed apply the data calculated using FLUENT being commercial CFD code and ANSYS being FEM code for CFX structure analysis. A basic study was conducted on various singular target to obtain fundamental data on the shape for optimum target design. A thermal hydraulic power analysis and structure analysis were conducted on the shapes of parabolic, uniform, scanning beams to choose the optimum shape of beam current analysis was done according to some turbulent model to simulate the real flow. To evaluate the reliability of numerical analysis result, benchmarking of FLUENT code reformed at SNU and Korea Advanced Institute of Science and Technology and it was compared to CFX in the possession of Korea Atomic Energy Research Institute and evaluated. Reliable deviation was observed in the results calculated using FLUENT code, but temperature deviation of about 200 .deg. C was observed in the result from CFX analysis at optimum design condition. Several benchmarking were performed on the basis of numerical analysis concerning conventional HYPER. It was possible to allow a beam arrests of 17.3 mA in the case of the {phi} 350 mm parabolic beam suggested to the optimum in nuclear transmutation when stress equivalent to VON-MISES was calculated to be 140 MPa. 29 refs., 109 figs. (Author)

  10. Reusability of coded data in the primary care electronic medical record : A dynamic cohort study concerning cancer diagnoses

    NARCIS (Netherlands)

    Sollie, Annet; Sijmons, Rolf H.; Helsper, Charles W.; Numans, Mattijs E.

    Objectives: To assess quality and reusability of coded cancer diagnoses in routine primary care data. To identify factors that influence data quality and areas for improvement. Methods: A dynamic cohort study in a Dutch network database containing 250,000 anonymized electronic medical records (EMRs)

  11. Integrated approach for fusion multi-physics coupled analyses based on hybrid CAD and mesh geometries

    Energy Technology Data Exchange (ETDEWEB)

    Qiu, Yuefeng, E-mail: yuefeng.qiu@kit.edu; Lu, Lei; Fischer, Ulrich

    2015-10-15

    Highlights: • Integrated approach for neutronics, thermal and structural analyses was developed. • MCNP5/6, TRIPOLI-4 were coupled with CFX, Fluent and ANSYS Workbench. • A novel meshing approach has been proposed for describing MC geometry. - Abstract: Coupled multi-physics analyses on fusion reactor devices require high-fidelity neutronic models, and flexible, accurate data exchanging between various calculation codes. An integrated coupling approach has been developed to enable the conversion of CAD, mesh, or hybrid geometries for Monte Carlo (MC) codes MCNP5/6, TRIPOLI-4, and translation of nuclear heating data for CFD codes Fluent, CFX and structural mechanical software ANSYS Workbench. The coupling approach has been implemented based on SALOME platform with CAD modeling, mesh generation and data visualization capabilities. A novel meshing approach has been developed for generating suitable meshes for MC geometry descriptions. The coupling approach has been concluded to be reliable and efficient after verification calculations of several application cases.

  12. Dynamic Model for the Z Accelerator Vacuum Section Based on Transmission Line Code%Dynamic Model for the Z Accelerator Vacuum Section Based on Transmission Line Code

    Institute of Scientific and Technical Information of China (English)

    呼义翔; 雷天时; 吴撼宇; 郭宁; 韩娟娟; 邱爱慈; 王亮平; 黄涛; 丛培天; 张信军; 李岩; 曾正中; 孙铁平

    2011-01-01

    The transmission-line-circuit model of the Z accelerator, developed originally by W. A. STYGAR, P. A. CORCORAN, et al., is revised. The revised model uses different calculations for the electron loss and flow impedance in the magnetically insulated transmission line system of the Z accelerator before and after magnetic insulation is established. By including electron pressure and zero electric field at the cathode, a closed set of equations is obtained at each time step, and dynamic shunt resistance (used to represent any electron loss to the anode) and flow impedance are solved, which have been incorporated into the transmission line code for simulations of the vacuum section in the Z accelerator. Finally, the results are discussed in comparison with earlier findings to show the effectiveness and limitations of the model.

  13. Development of ADINA-J-integral code

    International Nuclear Information System (INIS)

    Kurihara, Ryoichi

    1988-07-01

    A general purpose finite element program ADINA (Automatic Dynamic Incremental Nonlinear Analysis), which was developed by Bathe et al., was revised to be able to calculate the J- and J-integral. This report introduced the numerical method to add this capability to the code, and the evaluation of the revised ADINA-J code by using a few of examples of the J estimation model, i.e. a compact tension specimen, a center cracked panel subjected to dynamic load, and a thick shell cylinder having inner axial crack subjected to thermal load. The evaluation testified the function of the revised code. (author)

  14. FINEDAN - an explicit finite-element calculation code for two-dimensional analyses of fast dynamic transients in nuclear reactor technology

    International Nuclear Information System (INIS)

    Adamik, V.; Matejovic, P.

    1989-01-01

    The problems are discussed of nonstationary, nonlinear dynamics of the continuum. A survey is presented of calculation methods in the given area with emphasis on the area of impact problems. A description is presented of the explicit finite elements method and its application to two-dimensional Cartesian and cylindrical configurations. Using the method the explicit calculation code FINEDAN was written which was tested in a series of verification calculations for different configurations and different types of continuum. The main characteristics are presented of the code and of some, of its practical applications. Envisaged trends of the development of the code and its possible applications in the technology of nuclear reactors are given. (author). 9 figs., 4 tabs., 10 refs

  15. Development of 1D Liner Compression Code for IDL

    Science.gov (United States)

    Shimazu, Akihisa; Slough, John; Pancotti, Anthony

    2015-11-01

    A 1D liner compression code is developed to model liner implosion dynamics in the Inductively Driven Liner Experiment (IDL) where FRC plasmoid is compressed via inductively-driven metal liners. The driver circuit, magnetic field, joule heating, and liner dynamics calculations are performed at each time step in sequence to couple these effects in the code. To obtain more realistic magnetic field results for a given drive coil geometry, 2D and 3D effects are incorporated into the 1D field calculation through use of correction factor table lookup approach. Commercial low-frequency electromagnetic fields solver, ANSYS Maxwell 3D, is used to solve the magnetic field profile for static liner condition at various liner radius in order to derive correction factors for the 1D field calculation in the code. The liner dynamics results from the code is verified to be in good agreement with the results from commercial explicit dynamics solver, ANSYS Explicit Dynamics, and previous liner experiment. The developed code is used to optimize the capacitor bank and driver coil design for better energy transfer and coupling. FRC gain calculations are also performed using the liner compression data from the code for the conceptual design of the reactor sized system for fusion energy gains.

  16. BWR plant dynamic analysis code BWRDYN user's manual

    International Nuclear Information System (INIS)

    Yokobayashi, Masao; Yoshida, Kazuo; Fujiki, Kazuo

    1989-06-01

    Computer code BWRDYN has been developed for thermal-hydraulic analysis of a BWR plant. It can analyze the various types of transient caused by not only small but also large disturbances such as operating mode changes and/or system malfunctions. The verification of main analytical models of the BWRDYN code has been performed with measured data of actual BWR plant. Furthermore, the installation of BOP (Balance of Plant) model has made it possible to analyze the effect of BOP on reactor system. This report describes on analytical models and instructions for user of the BWRDYN code. (author)

  17. Accelerator Physics Code Web Repository

    CERN Document Server

    Zimmermann, Frank; Bellodi, G; Benedetto, E; Dorda, U; Giovannozzi, Massimo; Papaphilippou, Y; Pieloni, T; Ruggiero, F; Rumolo, G; Schmidt, F; Todesco, E; Zotter, Bruno W; Payet, J; Bartolini, R; Farvacque, L; Sen, T; Chin, Y H; Ohmi, K; Oide, K; Furman, M; Qiang, J; Sabbi, G L; Seidl, P A; Vay, J L; Friedman, A; Grote, D P; Cousineau, S M; Danilov, V; Holmes, J A; Shishlo, A; Kim, E S; Cai, Y; Pivi, M; Kaltchev, D I; Abell, D T; Katsouleas, Thomas C; Boine-Frankenheim, O; Franchetti, G; Hofmann, I; Machida, S; Wei, J

    2006-01-01

    In the framework of the CARE HHH European Network, we have developed a web-based dynamic acceleratorphysics code repository. We describe the design, structure and contents of this repository, illustrate its usage, and discuss our future plans, with emphasis on code benchmarking.

  18. ACCELERATION PHYSICS CODE WEB REPOSITORY.

    Energy Technology Data Exchange (ETDEWEB)

    WEI, J.

    2006-06-26

    In the framework of the CARE HHH European Network, we have developed a web-based dynamic accelerator-physics code repository. We describe the design, structure and contents of this repository, illustrate its usage, and discuss our future plans, with emphasis on code benchmarking.

  19. Investigation of Steam Flow Behavior During Horizontal Injection into Vertical Annulus

    International Nuclear Information System (INIS)

    Yoon, Sang H.; Kim, Won J.; Ku, Ja H.; Suh, Kune Y.; Song, Chul H.

    2004-01-01

    Qualification of uncertainty margins for accidents, which are classified as the design basis accidents, requires thermal hydraulic codes and related code models with an enhanced level of sophistication. In a cold leg break accident, the flow in downcomer is multidimensional and the velocity distribution of the steam flow in downcomer serves as a good example. For observation of the flow behavior near the break, experiments are performed to measure the velocity of the steam flow in a vessel scaled down from the APR1400 (Advanced Power Reactor 1400 MWe). In this case, the steam has a quality approaching unity and thus is dealt with as a single-phase gas. The velocity of the steam flow is measured by micro-Pitot tubes arranged horizontally and vertically around the outer shell of the 1/20 scaled-down test vessel OMEGA (Optimized Multidimensional Experiment Geometric Apparatus). A commercial computational fluid dynamics code yields analytic results of multidimensional flow motion in the complex annular passage with flow obstacles. CFX is run with well-defined boundary conditions to obtain velocity profiles of the steam flow in the annular downcomer. Results of CFX shed light on the experimental setup as to fixing the location and angle of the micro-Pitot tubes, and correcting the sensitivity of the micro- Pitot tubes, for instance. This study aims to improve the multidimensional capability of the MARS code, which is based on RELAP5 and COBRA-IV, in predicting the multiphase flow behavior in the reactor downcomer. MARS is currently based on one- and two-dimensional flow analyses, which tends to distort total flow due to misrepresentation of the local phenomena. It is thus necessary to scrutinize the steam flow path and mechanistically model the momentum variation. These experimental and analytical results can locally be applied to developing the models of specific forms and essential phenomena treated in MARS. (authors)

  20. Fast code for Monte Carlo simulations

    International Nuclear Information System (INIS)

    Oliveira, P.M.C. de; Penna, T.J.P.

    1988-01-01

    A computer code to generate the dynamic evolution of the Ising model on a square lattice, following the Metropolis algorithm is presented. The computer time consumption is reduced by a factor of 8 when one compares our code with traditional multiple spin codes. The memory allocation size is also reduced by a factor of 4. The code is easily generalizable for other lattices and models. (author) [pt

  1. Dynamic Coding of Signed Quantities in Cortical Feedback Circuits

    Directory of Open Access Journals (Sweden)

    Dana eBallard

    2012-08-01

    Full Text Available In the early sensory and motor areas of the cortex, individual neurons transmit information about specific sensory features via a peaked response. This concept has been crystallized as `labeled lines,' to denote that axons communicate the specific properties of their sensory or motor parent cell. Such cells also can be characterized as being polarized, that is, as representing a signed quantity that is either positive or negative. We show in a model simulation that there are two important consequences when learning receptive fields using such signed codings in circuits that subtract different inputs. The first is that, in feedback circuits using labeled lines, such arithmetic operations need to be distributed across multiple distinct pathways. The second consequence is that such pathways must be necessarily dynamic, i.e. that synapses can grow and retract when forming receptive fields. The model monitors the breaking and growing of new circuit connections when their synapses need to change polarities and predicts that the rate of such changes should be inversely correlated with the progress of receptive field formation.

  2. 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

  3. Development of a coupled dynamics code with transport theory capability and application to accelerator driven systems transients

    International Nuclear Information System (INIS)

    Cahalan, J.E.; Ama, T.; Palmiotti, G.; Taiwo, T.A.; Yang, W.S.

    2000-01-01

    The VARIANT-K and DIF3D-K nodal spatial kinetics computer codes have been coupled to the SAS4A and SASSYS-1 liquid metal reactor accident and systems analysis codes. SAS4A and SASSYS-1 have been extended with the addition of heavy liquid metal (Pb and Pb-Bi) thermophysical properties, heat transfer correlations, and fluid dynamics correlations. The coupling methodology and heavy liquid metal modeling additions are described. The new computer code suite has been applied to analysis of neutron source and thermal-hydraulics transients in a model of an accelerator-driven minor actinide burner design proposed in an OECD/NEA/NSC benchmark specification. Modeling assumptions and input data generation procedures are described. Results of transient analyses are reported, with emphasis on comparison of P1 and P3 variational nodal transport theory results with nodal diffusion theory results, and on significance of spatial kinetics effects

  4. Evaluation of the scale dependent dynamic SGS model in the open source code caffa3d.MBRi in wall-bounded flows

    Science.gov (United States)

    Draper, Martin; Usera, Gabriel

    2015-04-01

    The Scale Dependent Dynamic Model (SDDM) has been widely validated in large-eddy simulations using pseudo-spectral codes [1][2][3]. The scale dependency, particularly the potential law, has been proved also in a priori studies [4][5]. To the authors' knowledge there have been only few attempts to use the SDDM in finite difference (FD) and finite volume (FV) codes [6][7], finding some improvements with the dynamic procedures (scale independent or scale dependent approach), but not showing the behavior of the scale-dependence parameter when using the SDDM. The aim of the present paper is to evaluate the SDDM in the open source code caffa3d.MBRi, an updated version of the code presented in [8]. caffa3d.MBRi is a FV code, second-order accurate, parallelized with MPI, in which the domain is divided in unstructured blocks of structured grids. To accomplish this, 2 cases are considered: flow between flat plates and flow over a rough surface with the presence of a model wind turbine, taking for this case the experimental data presented in [9]. In both cases the standard Smagorinsky Model (SM), the Scale Independent Dynamic Model (SIDM) and the SDDM are tested. As presented in [6][7] slight improvements are obtained with the SDDM. Nevertheless, the behavior of the scale-dependence parameter supports the generalization of the dynamic procedure proposed in the SDDM, particularly taking into account that no explicit filter is used (the implicit filter is unknown). [1] F. Porté-Agel, C. Meneveau, M.B. Parlange. "A scale-dependent dynamic model for large-eddy simulation: application to a neutral atmospheric boundary layer". Journal of Fluid Mechanics, 2000, 415, 261-284. [2] E. Bou-Zeid, C. Meneveau, M. Parlante. "A scale-dependent Lagrangian dynamic model for large eddy simulation of complex turbulent flows". Physics of Fluids, 2005, 17, 025105 (18p). [3] R. Stoll, F. Porté-Agel. "Dynamic subgrid-scale models for momentum and scalar fluxes in large-eddy simulations of

  5. Spectral history modeling in the reactor dynamics code DYN3D

    International Nuclear Information System (INIS)

    Bilodid, Yurii

    2014-01-01

    A new method of treating spectral history effects in reactor core calculations was developed and verified in this dissertation. The nature of history effects is a dependence of fuel properties not only on the burnup, but also on the local spectral conditions during burnup. The basic idea of the proposed method is the use of the plutonium-239 concentration as the spectral history indicator. The method was implemented in the reactor dynamics code DYN3D and provides a correction for nodal cross sections according to the local spectral history. A verification of the new method was performed by single-assembly calculations in comparison with results of the lattice code HELIOS. The application of plutonium-based history correction significantly improves the cross section estimation accuracy both for UOX and MOX fuel, with quadratic and hexagonal geometry. The new method was applied to evaluate the influence of history effects on full-core calculation results. Analysis of a PWR equilibrium fuel cycle has shown a significant effect on the axial power distribution during a whole cycle, which causes axial temperature and burnup redistributions. The observed neutron flux redistribution improves neutron economy, so the fuel cycle is longer than in calculations without history corrections. Analyses of hypothetical control rod ejection accidents have shown a minor influence of history effects on the transient course and safety relevant parameters.

  6. Recent Progress on the Marylie/Impact Beam Dynamics Code

    International Nuclear Information System (INIS)

    Ryne, R.D.; Qiang, J.; Bethel, E.W.; Pogorelov, I.; Shalf, J.; Siegerist, C.; Venturini, M.; Dragt, A.J.; Adelmann, A.; Abell, D.; Amundson, J.; Spentzouris, P.; Neri, F.; Walstrom, P.; Mottershead, C.T.; Samulyak, R.

    2006-01-01

    MARYLIE/IMPACT (ML/I) is a hybrid code that combines the beam optics capabilities of MARYLIE with the parallel Particle-In-Cell capabilities of IMPACT. In addition to combining the capabilities of these codes, ML/I has a number of powerful features, including a choice of Poisson solvers, a fifth-order rf cavity model, multiple reference particles for rf cavities, a library of soft-edge magnet models, representation of magnet systems in terms of coil stacks with possibly overlapping fields, and wakefield effects. The code allows for map production, map analysis, particle tracking, and 3D envelope tracking, all within a single, coherent user environment. ML/I has a front end that can read both MARYLIE input and MAD lattice descriptions. The code can model beams with or without acceleration, and with or without space charge. Developed under a US DOE Scientific Discovery through Advanced Computing (SciDAC) project, ML/I is well suited to large-scale modeling, simulations having been performed with up to 100M macroparticles. The code inherits the powerful fitting and optimizing capabilities of MARYLIE augmented for the new features of ML/I. The combination of soft-edge magnet models, high-order capability, space charge effects, and fitting/optimization capabilities, make ML/I a powerful code for a wide range of beam optics design problems. This paper provides a description of the code and its unique capabilities

  7. Study of thermal stratification and mixing using PIV

    International Nuclear Information System (INIS)

    Yamaji, B.; Szijarto, R.; Aszodi, A.

    2010-01-01

    Paks Nuclear Power Plant uses the REMIX code for the calculation of the coolant mixing in case of the use of high pressure injection system while stagnating flow is present. The use of the code for Russian type WWER-440 reactors needs strict conservative approach, and in several cases the accuracy and the reserves to safety margins cannot be determined now. In order to quantify and improve these characteristics experimental validation of the code is needed. An experimental program has been launched at Institute of Nuclear Techniques with the aim of investigating thermal stratification processes and the mixing of plumes in simple geometries. With the comparison and evaluation of measurement and computational fluid dynamics result computational models can be validated. For the experiments a simple hexahedral plexiglas tank (250 x 500 x 100 mm - H x L x D) was fabricated with five nozzles attached, which can be set up as inlets or outlets. With different inlet and outlet setups and temperature differences thermal stratification, plume mixing may be investigated using Particle Image Velocimetry. In the paper comparison of Particle Image Velocimetry measurements carried out on the plexiglas tank and the results of simulations will be presented. For the calculations the ANSYS CFX three-dimensional computational fluid dynamics code was used. (Authors)

  8. CFD - neutronic coupled calculation of a quarter of a simplified PWR fuel assembly including spacer pressure drop and turbulence enhancement

    Energy Technology Data Exchange (ETDEWEB)

    Pena, C.; Pellacani, F.; Macian Juan, R., E-mail: carlos.pena@ntech.mw.tum.de, E-mail: pellacani@ntech.mw.tum.de, E-mail: macian@ntech.mw.tum.de [Technische Universitaet Muenchen, Garching (Germany). Ntech Lehrstuhl fuer Nukleartechnik; Chiva, S., E-mail: schiva@emc.uji.es [Universitat Jaume I, Castellon de la Plana (Spain). Dept. de Ingenieria Mecanica y Construccion; Barrachina, T.; Miro, R., E-mail: rmiro@iqn.upv.es, E-mail: tbarrachina@iqn.upv.es [Universitat Politecnica de Valencia (ISIRYM/UPV) (Spain). Institute for Industrial, Radiophysical and Environmental Safety

    2011-07-01

    A computational code system based on coupling the 3D neutron diffusion code PARCS v2.7 and the Ansys CFX 13.0 Computational Fluid Dynamics (CFD) code has been developed as a tool for nuclear reactor systems simulations. This paper presents the coupling methodology between the CFD and the neutronic code. The methodology to simulate a 3D-neutronic problem coupled with 1D thermal hydraulics is already a mature technology, being part of the regular calculations performed to analyze different kinds of Reactivity Insertion Accidents (RIA) and asymmetric transients in Nuclear Power Plants, with state-of-the-art coupled codes like TRAC-B/NEM, RELAP5/PARCS, TRACE/PARCS, RELAP3D, RETRAN3D, etc. This work represents one of the first attempts to couple the multiphysics of a nuclear reactor core with a 3D spatial resolution in a computer code. This will open new possibilities regarding the analysis of fuel elements, contributing to a better understanding and design of the heat transfer process and specific fluid dynamics phenomena such as cross flow among fuel elements. The transient simulation of control rod insertion, boron dilution and cold water injection will be made possible with a degree of accuracy not achievable with current methodologies based on the use of system and/or subchannel codes. The transport of neutrons depends on several parameters, like fuel temperature, moderator temperature and density, boron concentration and fuel rod insertion. These data are calculated by the CFD code with high local resolution and used as input to the neutronic code to calculate a 3D nodal power distribution that will be returned and remapped to the CFD code control volumes (cells). Since two different nodalizations are used to discretized the same system, an averaging and interpolating procedure is needed to realize an effective data exchange. These procedures have been developed by means of the Ansys CFX 'User Fortran' interface; a library with several subroutines has

  9. CFD - neutronic coupled calculation of a quarter of a simplified PWR fuel assembly including spacer pressure drop and turbulence enhancement

    International Nuclear Information System (INIS)

    Pena, C.; Pellacani, F.; Macian Juan, R.; Chiva, S.; Barrachina, T.; Miro, R.

    2011-01-01

    A computational code system based on coupling the 3D neutron diffusion code PARCS v2.7 and the Ansys CFX 13.0 Computational Fluid Dynamics (CFD) code has been developed as a tool for nuclear reactor systems simulations. This paper presents the coupling methodology between the CFD and the neutronic code. The methodology to simulate a 3D-neutronic problem coupled with 1D thermal hydraulics is already a mature technology, being part of the regular calculations performed to analyze different kinds of Reactivity Insertion Accidents (RIA) and asymmetric transients in Nuclear Power Plants, with state-of-the-art coupled codes like TRAC-B/NEM, RELAP5/PARCS, TRACE/PARCS, RELAP3D, RETRAN3D, etc. This work represents one of the first attempts to couple the multiphysics of a nuclear reactor core with a 3D spatial resolution in a computer code. This will open new possibilities regarding the analysis of fuel elements, contributing to a better understanding and design of the heat transfer process and specific fluid dynamics phenomena such as cross flow among fuel elements. The transient simulation of control rod insertion, boron dilution and cold water injection will be made possible with a degree of accuracy not achievable with current methodologies based on the use of system and/or subchannel codes. The transport of neutrons depends on several parameters, like fuel temperature, moderator temperature and density, boron concentration and fuel rod insertion. These data are calculated by the CFD code with high local resolution and used as input to the neutronic code to calculate a 3D nodal power distribution that will be returned and remapped to the CFD code control volumes (cells). Since two different nodalizations are used to discretized the same system, an averaging and interpolating procedure is needed to realize an effective data exchange. These procedures have been developed by means of the Ansys CFX 'User Fortran' interface; a library with several subroutines has been

  10. Use of computational fluid dynamics codes for safety analysis of nuclear reactor systems, including containment. Summary report of a technical meeting

    International Nuclear Information System (INIS)

    2003-11-01

    Safety analysis is an important tool for justifying the safety of nuclear power plants. Typically, this type of analysis is performed by means of system computer codes with one dimensional approximation for modelling real plant systems. However, in the nuclear area there are issues for which traditional treatment using one dimensional system codes is considered inadequate for modelling local flow and heat transfer phenomena. There is therefore increasing interest in the application of three dimensional computational fluid dynamics (CFD) codes as a supplement to or in combination with system codes. There are a number of both commercial (general purpose) CFD codes as well as special codes for nuclear safety applications available. With further progress in safety analysis techniques, the increasing use of CFD codes for nuclear applications is expected. At present, the main objective with respect to CFD codes is generally to improve confidence in the available analysis tools and to achieve a more reliable approach to safety relevant issues. An exchange of views and experience can facilitate and speed up progress in the implementation of this objective. Both the International Atomic Energy Agency (IAEA) and the Nuclear Energy Agency of the Organisation for Economic Co-operation and Development (OECD/NEA) believed that it would be advantageous to provide a forum for such an exchange. Therefore, within the framework of the Working Group on the Analysis and Management of Accidents of the NEA's Committee on the Safety of Nuclear Installations, the IAEA and the NEA agreed to jointly organize the Technical Meeting on the Use of Computational Fluid Dynamics Codes for Safety Analysis of Reactor Systems, including Containment. The meeting was held in Pisa, Italy, from 11 to 14 November 2002. The publication constitutes the report of the Technical Meeting. It includes short summaries of the presentations that were made and of the discussions as well as conclusions and

  11. Aztheca Code

    International Nuclear Information System (INIS)

    Quezada G, S.; Espinosa P, G.; Centeno P, J.; Sanchez M, H.

    2017-09-01

    This paper presents the Aztheca code, which is formed by the mathematical models of neutron kinetics, power generation, heat transfer, core thermo-hydraulics, recirculation systems, dynamic pressure and level models and control system. The Aztheca code is validated with plant data, as well as with predictions from the manufacturer when the reactor operates in a stationary state. On the other hand, to demonstrate that the model is applicable during a transient, an event occurred in a nuclear power plant with a BWR reactor is selected. The plant data are compared with the results obtained with RELAP-5 and the Aztheca model. The results show that both RELAP-5 and the Aztheca code have the ability to adequately predict the behavior of the reactor. (Author)

  12. An efficient adaptive arithmetic coding image compression technology

    International Nuclear Information System (INIS)

    Wang Xing-Yuan; Yun Jiao-Jiao; Zhang Yong-Lei

    2011-01-01

    This paper proposes an efficient lossless image compression scheme for still images based on an adaptive arithmetic coding compression algorithm. The algorithm increases the image coding compression rate and ensures the quality of the decoded image combined with the adaptive probability model and predictive coding. The use of adaptive models for each encoded image block dynamically estimates the probability of the relevant image block. The decoded image block can accurately recover the encoded image according to the code book information. We adopt an adaptive arithmetic coding algorithm for image compression that greatly improves the image compression rate. The results show that it is an effective compression technology. (electromagnetism, optics, acoustics, heat transfer, classical mechanics, and fluid dynamics)

  13. Structural dynamics in LMFBR containment analysis. A brief survey of computational methods and codes

    International Nuclear Information System (INIS)

    Chang, Y.W.

    1977-01-01

    This paper gives a brief survey of the computational methods and codes available for LMFBR containment analysis. The various numerical methods commonly used in the computer codes are compared. It provides the reactor engineers to up-to-date information on the development of structural dynamics in LMFBR containment analysis. It can also be used as a basis for the selection of the numerical method in the future code development. First, the commonly used finite-difference expressions in the Lagrangian codes will be compared. Sample calculations will be used as a basis for discussing and comparing the accuracy of the various finite-difference representations. The distortion of the meshes will also be compared; the techniques used for eliminating the numerical instabilities will be discussed and compared using examples. Next, the numerical methods used in the Eulerian formulation will be compared, first among themselves and then with the Lagrangian formulations. Special emphasis is placed on the effect of mass diffusion of the Eulerian calculation on the propagation of discontinuities. Implicit and explicit numerical integrations will be discussed and results obtained from these two techniques will be compared. Then, the finite-element methods are compared with the finite-difference methods. The advantages and disadvantages of the two methods will be discussed in detail, together with the versatility and ease of application of the method to containment analysis having complex geometries. It will also be shown that the finite-element equations for a constant-pressure fluid element is identical to the finite-difference equations using contour integrations. Finally, conclusions based on this study will be given

  14. CFD simulation of Kelvin-Helmholtz instability

    International Nuclear Information System (INIS)

    Strubelj, L.; Tiselj, I.

    2005-01-01

    Kelvin-Helmholtz instability appears in stratified two-fluid flow at surface. When the relative velocity is higher than the critical relative velocity, the growth of waves occurs. The experiment of Thorpe [1] used as a benchmark in the present paper, is made in a rectangular glass tube filled with two immiscible fluids of various densities. We simulated the growth of instability with CFX-5.7 code and compared simulation with analytical solution. It was found that surface tension force, which stabilizes growth of waves, actually has a destabilizing effect in simulation, unless very small timestep and residual is used. In CFX code system of nonlinear Navier-Stokes equations is linearised and solved iterative in each timestep, until prescribed residual is achieved. On the other hand, simulation without surface tension force is more stable than analytical result predicts. (author)

  15. Investigation of dust particle removal efficiency of self-priming venturi scrubber using computational fluid dynamics

    Directory of Open Access Journals (Sweden)

    Sarim Ahmed

    2018-06-01

    Full Text Available A venturi scrubber is an important element of Filtered Containment Venting System (FCVS for the removal of aerosols in contaminated air. The present work involves computational fluid dynamics (CFD study of dust particle removal efficiency of a venturi scrubber operating in self-priming mode using ANSYS CFX. Titanium oxide (TiO2 particles having sizes of 1 micron have been taken as dust particles. CFD methodology to simulate the venturi scrubber has been first developed. The cascade atomization and breakup (CAB model has been used to predict deformation of water droplets, whereas the Eulerian–Lagrangian approach has been used to handle multiphase flow involving air, dust, and water. The developed methodology has been applied to simulate venturi scrubber geometry taken from the literature. Dust particle removal efficiency has been calculated for forced feed operation of venturi scrubber and found to be in good agreement with the results available in the literature. In the second part, venturi scrubber along with a tank has been modeled in CFX, and transient simulations have been performed to study self-priming phenomenon. Self-priming has been observed by plotting the velocity vector fields of water. Suction of water in the venturi scrubber occurred due to the difference between static pressure in the venturi scrubber and the hydrostatic pressure of water inside the tank. Dust particle removal efficiency has been calculated for inlet air velocities of 1 m/s and 3 m/s. It has been observed that removal efficiency is higher in case of higher inlet air velocity. Keywords: Computational Fluid Dynamics, Dust Particles, Filtered Containment Venting System, Self-priming Venturi Scrubber, Venturi Scrubber

  16. Dynamic analysis of aircraft impact using the linear elastic finite element codes FINEL, SAP and STARDYNE

    International Nuclear Information System (INIS)

    Lundsager, P.; Krenk, S.

    1975-08-01

    The static and dynamic response of a cylindrical/ spherical containment to a Boeing 720 impact is computed using 3 different linear elastic computer codes: FINEL, SAP and STARDYNE. Stress and displacement fields are shown together with time histories for a point in the impact zone. The main conclusions from this study are: - In this case the maximum dynamic load factors for stress and displacements were close to 1, but a static analysis alone is not fully sufficient. - More realistic load time histories should be considered. - The main effects seem to be local. The present study does not indicate general collapse from elastic stresses alone. - Further study of material properties at high rates is needed. (author)

  17. Recent activities in accelerator code development

    International Nuclear Information System (INIS)

    Copper, R.K.; Ryne, R.D.

    1992-01-01

    In this paper we will review recent activities in the area of code development as it affects the accelerator community. We will first discuss the changing computing environment. We will review how the computing environment has changed in the last 10 years, with emphasis on computing power, operating systems, computer languages, graphics standards, and massively parallel processing. Then we will discuss recent code development activities in the areas of electromagnetics codes and beam dynamics codes

  18. The histone codes for meiosis.

    Science.gov (United States)

    Wang, Lina; Xu, Zhiliang; Khawar, Muhammad Babar; Liu, Chao; Li, Wei

    2017-09-01

    Meiosis is a specialized process that produces haploid gametes from diploid cells by a single round of DNA replication followed by two successive cell divisions. It contains many special events, such as programmed DNA double-strand break (DSB) formation, homologous recombination, crossover formation and resolution. These events are associated with dynamically regulated chromosomal structures, the dynamic transcriptional regulation and chromatin remodeling are mainly modulated by histone modifications, termed 'histone codes'. The purpose of this review is to summarize the histone codes that are required for meiosis during spermatogenesis and oogenesis, involving meiosis resumption, meiotic asymmetric division and other cellular processes. We not only systematically review the functional roles of histone codes in meiosis but also discuss future trends and perspectives in this field. © 2017 Society for Reproduction and Fertility.

  19. Challenges for the computational fluid dynamics codes in the nineties. Various examples of application

    International Nuclear Information System (INIS)

    Chabard, J.P.; Viollet, P.L.

    1991-08-01

    Most of the computational fluid dynamics applications which are encountered at the Research and Development Division of EDF (RDD) are dealing with thermal exchanges. The development of numerical tools for the simulation of flows, devoted to this class of application, has been under way for 15 years. At the beginning this work was mainly concerned with a good simulation of the dynamics of the flow. Now these tools can be used to compute flows with thermal exchanges. The presentation will be limited to incompressible and one phase flows. First the softwares developed at RDD will be presented. Then some applications of these tools to flows with thermal exchanges will be discussed. To conclude, the paper will treat be general case of the CFD codes. The challenges for the next years will be detailed in order to make these tools available for users involved in complex physical modeling

  20. The fast code

    Energy Technology Data Exchange (ETDEWEB)

    Freeman, L.N.; Wilson, R.E. [Oregon State Univ., Dept. of Mechanical Engineering, Corvallis, OR (United States)

    1996-09-01

    The FAST Code which is capable of determining structural loads on a flexible, teetering, horizontal axis wind turbine is described and comparisons of calculated loads with test data are given at two wind speeds for the ESI-80. The FAST Code models a two-bladed HAWT with degrees of freedom for blade bending, teeter, drive train flexibility, yaw, and windwise and crosswind tower motion. The code allows blade dimensions, stiffnesses, and weights to differ and models tower shadow, wind shear, and turbulence. Additionally, dynamic stall is included as are delta-3 and an underslung rotor. Load comparisons are made with ESI-80 test data in the form of power spectral density, rainflow counting, occurrence histograms, and azimuth averaged bin plots. It is concluded that agreement between the FAST Code and test results is good. (au)

  1. Peri-dynamics

    International Nuclear Information System (INIS)

    Littlewood, D.

    2015-01-01

    Peri-dynamics, a nonlocal extension of continuum mechanics, is a natural framework for capturing constitutive response and modelling pervasive material failure and fracture. Unlike classical approaches incorporating partial derivatives, the peri-dynamic governing equations utilise integral expressions that remain valid in the presence of discontinuities such as cracks. The mathematical theory of peri-dynamics unifies the mechanics of continuous media, cracks, and discrete particles. The result is a consistent framework for capturing a wide range of constitutive responses, including inelasticity, in combination with robust material failure laws. Peri-dynamics has been implemented in a number of computational simulation codes, including the open source code Peridigm and the Sierra/SolidMechanics analysis code at Sandia National Laboratories. (author)

  2. Overview of hypersonic CFD code calibration studies

    Science.gov (United States)

    Miller, Charles G.

    1987-01-01

    The topics are presented in viewgraph form and include the following: definitions of computational fluid dynamics (CFD) code validation; climate in hypersonics and LaRC when first 'designed' CFD code calibration studied was initiated; methodology from the experimentalist's perspective; hypersonic facilities; measurement techniques; and CFD code calibration studies.

  3. Three-dimensional computer code for the nonlinear dynamic response of an HTGR core

    International Nuclear Information System (INIS)

    Subudhi, M.; Lasker, L.; Koplik, B.; Curreri, J.; Goradia, H.

    1979-01-01

    A three-dimensional dynamic code has been developed to determine the nonlinear response of an HTGR core. The HTGR core consists of several thousands of hexagonal core blocks. These are arranged inlayers stacked together. Each layer contains many core blocks surrounded on their outer periphery by reflector blocks. The entire assembly is contained within a prestressed concrete reactor vessel. Gaps exist between adjacent blocks in any horizontal plane. Each core block in a given layer is connected to the blocks directly above and below it via three dowell pins. The present analystical study is directed towards an invesstigation of the nonlinear response of the reactor core blocks in the event of a seismic occurrence. The computer code is developed for a specific mathemtical model which represents a vertical arrangement of layers of blocks. This comprises a block module of core elements which would be obtained by cutting a cylindrical portion consisting of seven fuel blocks per layer. It is anticipated that a number of such modules properly arranged could represent the entire core. Hence, the predicted response of this module would exhibit the response characteristics of the core

  4. Fluid dynamics of cryogenic two-phase flows

    International Nuclear Information System (INIS)

    Verfondern, K.; Jahn, W.

    2004-01-01

    The objective of this study was to examine the flow behavior of a methane hydrate/methane-liquid hydrogen dispersed two-phase fluid through a given design of a moderator chamber for the ESS target system. The calculations under simplified conditions, e.g., taking no account of heat input from outside, have shown that the computer code used, CFX, was able to simulate the behavior of the two-phase flow through the moderator chamber, producing reasonable results up to a certain level of the solid phase fraction, that allowed a continuous flow process through the chamber. Inlet flows with larger solid phase fractions than 40 vol% were found to be a ''problem'' for the computer code. From the computer runs based on fractions between 20 and 40 vol%, it was observed that with increasing solid phase fraction at the inlet, the resulting flow pattern revealed a strong tendency for blockage within the chamber, supported by the ''heavy weight'' of the pellets compared to the carrying liquid. Locations which are prone to the development of such uneven flow behavior are the areas around the turning points in the semispheres and near the exit of the moderator. The considered moderator chamber with horizontal inlet and outlet flow for a solid-liquid two-phase fluid does not seem to be an appropriate design. (orig.)

  5. ComboCoding: Combined intra-/inter-flow network coding for TCP over disruptive MANETs

    Directory of Open Access Journals (Sweden)

    Chien-Chia Chen

    2011-07-01

    Full Text Available TCP over wireless networks is challenging due to random losses and ACK interference. Although network coding schemes have been proposed to improve TCP robustness against extreme random losses, a critical problem still remains of DATA–ACK interference. To address this issue, we use inter-flow coding between DATA and ACK to reduce the number of transmissions among nodes. In addition, we also utilize a “pipeline” random linear coding scheme with adaptive redundancy to overcome high packet loss over unreliable links. The resulting coding scheme, ComboCoding, combines intra-flow and inter-flow coding to provide robust TCP transmission in disruptive wireless networks. The main contributions of our scheme are twofold; the efficient combination of random linear coding and XOR coding on bi-directional streams (DATA and ACK, and the novel redundancy control scheme that adapts to time-varying and space-varying link loss. The adaptive ComboCoding was tested on a variable hop string topology with unstable links and on a multipath MANET with dynamic topology. Simulation results show that TCP with ComboCoding delivers higher throughput than with other coding options in high loss and mobile scenarios, while introducing minimal overhead in normal operation.

  6. Variable weight Khazani-Syed code using hybrid fixed-dynamic technique for optical code division multiple access system

    Science.gov (United States)

    Anas, Siti Barirah Ahmad; Seyedzadeh, Saleh; Mokhtar, Makhfudzah; Sahbudin, Ratna Kalos Zakiah

    2016-10-01

    Future Internet consists of a wide spectrum of applications with different bit rates and quality of service (QoS) requirements. Prioritizing the services is essential to ensure that the delivery of information is at its best. Existing technologies have demonstrated how service differentiation techniques can be implemented in optical networks using data link and network layer operations. However, a physical layer approach can further improve system performance at a prescribed received signal quality by applying control at the bit level. This paper proposes a coding algorithm to support optical domain service differentiation using spectral amplitude coding techniques within an optical code division multiple access (OCDMA) scenario. A particular user or service has a varying weight applied to obtain the desired signal quality. The properties of the new code are compared with other OCDMA codes proposed for service differentiation. In addition, a mathematical model is developed for performance evaluation of the proposed code using two different detection techniques, namely direct decoding and complementary subtraction.

  7. First Results for Fluid Dynamics, Neutronics and Fission Product Behaviour in HTR applying the HTR Code Package (HCP) Prototype

    International Nuclear Information System (INIS)

    Allelein, H.-J.; Kasselmann, S.; Xhonneux, A.; Lambertz, D.

    2014-01-01

    To simulate the different aspects of High Temperature Reactor (HTR) cores, a variety of specialized computer codes have been developed at Forschungszentrum Jülich (IEK-6) and Aachen University (LRST) in the last decades. In order to preserve knowledge, to overcome present limitations and to make these codes applicable to modern computer clusters, these individual programs are being integrated into a consistent code package. The so-called HTR code package (HCP) couples the related and recently applied physics models in a highly integrated manner and therefore allows to simulate phenomena with higher precision in space and time while at the same time applying state-of-the-art programming techniques and standards. This paper provides an overview of the status of the HCP and reports about first benchmark results for an HCP prototype which couples the fluid dynamics and time dependent neutronics code MGT-3D, the burn up code TNT and the fission product release code STACY. Due to the coupling of MGT-3D and TNT, a first step towards a new reactor operation and accident simulation code was made, where nuclide concentrations calculated by TNT are fed back into a new spectrum code of the HCP. Selected operation scenarios of the HTR-Module 200 concept plant and the HTTR were chosen to be simulated with the HCP prototype. The fission product release during normal operation conditions will be calculated with STACY based on a core status derived from SERPENT and MGT–3D. Comparisons will be shown against data generated by the legacy codes VSOP99/11, NAKURE and FRESCO-II. (author)

  8. Development and validation of three-dimensional CFD techniques for reactor safety applications. Final report; Entwicklung und Validierung dreidimensionaler CFD Verfahren fuer Anwendungen in der Reaktorsicherheit. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Buchholz, Sebastian; Palazzo, Simone; Papukchiev, Angel; Scheurer Martina

    2016-12-15

    The overall goal of the project RS 1506 ''Development and Validation of Three Dimensional CFD Methods for Reactor Safety Applications'' is the validation of Computational Fluid Dynamics (CFD) software for the simulation of three -dimensional thermo-hydraulic heat and fluid flow phenomena in nuclear reactors. For this purpose a wide spectrum of validation and test cases was selected covering fluid flow and heat transfer phenomena in the downcomer and in the core of pressurized water reactors. In addition, the coupling of the system code ATHLET with the CFD code ANSYS CFX was further developed and validated. The first choice were UPTF experiments where turbulent single- and two-phase flows were investigated in a 1:1 scaled model of a German KONVOI reactor. The scope of the CFD calculations covers thermal mixing and stratification including condensation in single- and two-phase flows. In the complex core region, the flow in a fuel assembly with spacer grid was simulated as defined in the OECD/NEA Benchmark MATIS-H. Good agreement are achieved when the geometrical and physical boundary conditions were reproduced as realistic as possible. This includes, in particular, the consideration of heat transfer to walls. The influence of wall modelling on CFD results was investigated on the TALL-3D T01 experiment. In this case, the dynamic three dimensional fluid flow and heat transfer phenomena were simulated in a Generation IV liquid metal cooled reactor. Concurrently to the validation work, the coupling of the system code ATHLET with the ANSYS CFX software was optimized and expanded for two-phase flows. Different coupling approaches were investigated, in order to overcome the large difference between CPU-time requirements of system and CFD codes. Finally, the coupled simulation system was validated by applying it to the simulation of the PSI double T-junction experiment, the LBE-flow in the MYRRA Spallation experiment and a demonstration test case

  9. Development and validation of three-dimensional CFD techniques for reactor safety applications. Final report

    International Nuclear Information System (INIS)

    Buchholz, Sebastian; Palazzo, Simone; Papukchiev, Angel; Scheurer Martina

    2016-12-01

    The overall goal of the project RS 1506 ''Development and Validation of Three Dimensional CFD Methods for Reactor Safety Applications'' is the validation of Computational Fluid Dynamics (CFD) software for the simulation of three -dimensional thermo-hydraulic heat and fluid flow phenomena in nuclear reactors. For this purpose a wide spectrum of validation and test cases was selected covering fluid flow and heat transfer phenomena in the downcomer and in the core of pressurized water reactors. In addition, the coupling of the system code ATHLET with the CFD code ANSYS CFX was further developed and validated. The first choice were UPTF experiments where turbulent single- and two-phase flows were investigated in a 1:1 scaled model of a German KONVOI reactor. The scope of the CFD calculations covers thermal mixing and stratification including condensation in single- and two-phase flows. In the complex core region, the flow in a fuel assembly with spacer grid was simulated as defined in the OECD/NEA Benchmark MATIS-H. Good agreement are achieved when the geometrical and physical boundary conditions were reproduced as realistic as possible. This includes, in particular, the consideration of heat transfer to walls. The influence of wall modelling on CFD results was investigated on the TALL-3D T01 experiment. In this case, the dynamic three dimensional fluid flow and heat transfer phenomena were simulated in a Generation IV liquid metal cooled reactor. Concurrently to the validation work, the coupling of the system code ATHLET with the ANSYS CFX software was optimized and expanded for two-phase flows. Different coupling approaches were investigated, in order to overcome the large difference between CPU-time requirements of system and CFD codes. Finally, the coupled simulation system was validated by applying it to the simulation of the PSI double T-junction experiment, the LBE-flow in the MYRRA Spallation experiment and a demonstration test case simulating a pump trip

  10. The bioelectric code: An ancient computational medium for dynamic control of growth and form.

    Science.gov (United States)

    Levin, Michael; Martyniuk, Christopher J

    2018-02-01

    What determines large-scale anatomy? DNA does not directly specify geometrical arrangements of tissues and organs, and a process of encoding and decoding for morphogenesis is required. Moreover, many species can regenerate and remodel their structure despite drastic injury. The ability to obtain the correct target morphology from a diversity of initial conditions reveals that the morphogenetic code implements a rich system of pattern-homeostatic processes. Here, we describe an important mechanism by which cellular networks implement pattern regulation and plasticity: bioelectricity. All cells, not only nerves and muscles, produce and sense electrical signals; in vivo, these processes form bioelectric circuits that harness individual cell behaviors toward specific anatomical endpoints. We review emerging progress in reading and re-writing anatomical information encoded in bioelectrical states, and discuss the approaches to this problem from the perspectives of information theory, dynamical systems, and computational neuroscience. Cracking the bioelectric code will enable much-improved control over biological patterning, advancing basic evolutionary developmental biology as well as enabling numerous applications in regenerative medicine and synthetic bioengineering. Copyright © 2017 Elsevier B.V. All rights reserved.

  11. Experimental and numerical study of light gas dispersion in a ventilated room

    Energy Technology Data Exchange (ETDEWEB)

    Gelain, Thomas, E-mail: thomas.gelain@irsn.fr; Prévost, Corinne

    2015-11-15

    Highlights: • Presentation of many experimental local data for different configurations. • Highlight of the influence of numerical parameters used in the CFD code. • Validation of the CFD code ANSYS CFX on the basis of experimental data. - Abstract: The objective of this study is to validate the ANSYS CFX version 12 computational code on the basis of light gas dispersion tests performed in two ventilated rooms. It follows an initial study on heavy gas dispersion carried out by Ricciardi et al. (2008). First, a study of sensitivity to various numerical parameters allows a set of reference data to be developed and the influence of the numerical scheme of advection to be revealed. Second, two helium (simulating hydrogen) dispersion test grids are simulated for the two rooms studied, and the results of the calculations are compared with experimental results. The very good agreement between these results allows the code and its dataset to be validated for this application. In future, a study with higher levels of helium (on the order of 4% vol at equilibrium) is envisaged in the context of safety analyses related to the hydrogen risk, these levels representing the lower explosive limit (LEL) of hydrogen.

  12. Development of one-dimensional computational fluid dynamics code 'GFLOW' for groundwater flow and contaminant transport analysis

    International Nuclear Information System (INIS)

    Rahatgaonkar, P. S.; Datta, D.; Malhotra, P. K.; Ghadge, S. G.

    2012-01-01

    Prediction of groundwater movement and contaminant transport in soil is an important problem in many branches of science and engineering. This includes groundwater hydrology, environmental engineering, soil science, agricultural engineering and also nuclear engineering. Specifically, in nuclear engineering it is applicable in the design of spent fuel storage pools and waste management sites in the nuclear power plants. Ground water modeling involves the simulation of flow and contaminant transport by groundwater flow. In the context of contaminated soil and groundwater system, numerical simulations are typically used to demonstrate compliance with regulatory standard. A one-dimensional Computational Fluid Dynamics code GFLOW had been developed based on the Finite Difference Method for simulating groundwater flow and contaminant transport through saturated and unsaturated soil. The code is validated with the analytical model and the benchmarking cases available in the literature. (authors)

  13. Sending policies in dynamic wireless mesh using network coding

    DEFF Research Database (Denmark)

    Pandi, Sreekrishna; Fitzek, Frank; Pihl, Jeppe

    2015-01-01

    This paper demonstrates the quick prototyping capabilities of the Python-Kodo library for network coding based performance evaluation and investigates the problem of data redundancy in a network coded wireless mesh with opportunistic overhearing. By means of several wireless meshed architectures ...

  14. Development of the Log-in Process and the Operation Process for the VHTR-SI Process Dynamic Simulation Code

    International Nuclear Information System (INIS)

    Chang, Jiwoon; Shin, Youngjoon; Kim, Jihwan; Lee, Kiyoung; Lee, Wonjae; Chang, Jonghwa; Youn, Cheung

    2009-01-01

    The VHTR-SI process is a hydrogen production technique by using Sulfur and Iodine. The SI process for a hydrogen production uses a high temperature (about 950 .deg. C) of the He gas which is a cooling material for an energy sources. The Korea Atomic Energy Research Institute Dynamic Simulation Code (KAERI DySCo) is an integration application software that simulates the dynamic behavior of the VHTR-SI process. A dynamic modeling is used to express and model the behavior of the software system over time. The dynamic modeling deals with the control flow of system, the interaction of objects and the order of actions in view of a time and transition by using a sequence diagram and a state transition diagram. In this paper, we present an user log-in process and an operation process for the KAERI DySCo by using a sequence diagram and a state transition diagram

  15. MicroHH 1.0: a computational fluid dynamics code for direct numerical simulation and large-eddy simulation of atmospheric boundary layer flows

    Science.gov (United States)

    van Heerwaarden, Chiel C.; van Stratum, Bart J. H.; Heus, Thijs; Gibbs, Jeremy A.; Fedorovich, Evgeni; Mellado, Juan Pedro

    2017-08-01

    This paper describes MicroHH 1.0, a new and open-source (www.microhh.org) computational fluid dynamics code for the simulation of turbulent flows in the atmosphere. It is primarily made for direct numerical simulation but also supports large-eddy simulation (LES). The paper covers the description of the governing equations, their numerical implementation, and the parameterizations included in the code. Furthermore, the paper presents the validation of the dynamical core in the form of convergence and conservation tests, and comparison of simulations of channel flows and slope flows against well-established test cases. The full numerical model, including the associated parameterizations for LES, has been tested for a set of cases under stable and unstable conditions, under the Boussinesq and anelastic approximations, and with dry and moist convection under stationary and time-varying boundary conditions. The paper presents performance tests showing good scaling from 256 to 32 768 processes. The graphical processing unit (GPU)-enabled version of the code can reach a speedup of more than an order of magnitude for simulations that fit in the memory of a single GPU.

  16. Calculation of the effects of a cargo fire in a hold of a ship

    International Nuclear Information System (INIS)

    Cole, J.K.; Koski, J.A.; Wix, S.D.

    1998-01-01

    To better understand shipboard fire environments, a combined experimental and computational study has been conducted at Sandia National Laboratories to define problems that could develop and to demonstrate that modern computational fluid dynamics (CFD) tools can adequately model fires in enclosed volumes. A simulated shipping cask was used as a test object (calorimeter) in this study. This paper describes the development of a computational model for a wood crib fire located in the same hold as the test object. The commercially available CFD code used was CFX, developed by Harwell Laboratory, United Kingdom. This finite volume code was selected because of its previous use in fire analyses and its ability to treat all heat transfer mechanisms (conduction, convection and thermal radiation) in a coupled manner. Comparisons are made between experimental measurements and blind computational results that is to say: no experimental data were used to make the computations. (authors)

  17. Numerical Simulation on Natural Convection Cooling of a FM Target

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jong Pil; Park, Su Ki [KAERI, Daejeon (Korea, Republic of)

    2016-05-15

    The irradiated FM(Fission-Molly) target is unloaded from the irradiation hole during normal operation, and then cooled down in the reactor pool for a certain period of time. Therefore, it is necessary to identify the minimum decay time needed to cool down FM target sufficiently by natural convection. In the present work, numerical simulations are performed to predict cooling capability of a FM target cooled by natural convection using commercial computational fluid dynamics (CFD) code, CFX. The present study is carried out using CFD code to investigate cooling capability of a FM target cooled by natural convection. The steady state simulation as well as transient simulation is performed in the present work. Based on the transient simulation (T1), the minimum decay time that the maximum fuel temperature does not reach the design limit temperature (TONB-3 .deg. C) is around 15.60 seconds.

  18. First results for fluid dynamics, neutronics and fission product behavior in HTR applying the HTR code package (HCP) prototype

    Energy Technology Data Exchange (ETDEWEB)

    Allelein, H.-J., E-mail: h.j.allelein@fz-juelich.de [Forschungszentrum Jülich, 52425 Jülich (Germany); Institute for Reactor Safety and Reactor Technology, RWTH Aachen University, 52064 Aachen (Germany); Kasselmann, S.; Xhonneux, A.; Tantillo, F.; Trabadela, A.; Lambertz, D. [Forschungszentrum Jülich, 52425 Jülich (Germany)

    2016-09-15

    To simulate the different aspects of High Temperature Reactor (HTR) cores, a variety of specialized computer codes have been developed at Forschungszentrum Jülich (IEK-6) and Aachen University (LRST) in the last decades. In order to preserve knowledge, to overcome present limitations and to make these codes applicable to modern computer clusters, these individual programs are being integrated into a consistent code package. The so-called HTR code package (HCP) couples the related and recently applied physics models in a highly integrated manner and therefore allows to simulate phenomena with higher precision in space and time while at the same time applying state-of-the-art programming techniques and standards. This paper provides an overview of the status of the HCP and reports about first benchmark results for an HCP prototype which couples the fluid dynamics and time dependent neutronics code MGT-3D, the burn up code TNT and the fission product release code STACY. Due to the coupling of MGT-3D and TNT, a first step towards a new reactor operation and accident simulation code was made, where nuclide concentrations calculated by TNT lead to new cross sections, which are fed back into MGT-3D. Selected operation scenarios of the HTR-Module 200 concept plant and the HTTR were chosen to be simulated with the HCP prototype. The fission product release during normal operation conditions will be calculated with STACY based on a core status derived from SERPENT and MGT-3D. Comparisons will be shown against data generated by SERPENT and the legacy codes VSOP99/11, NAKURE and FRESCO-II.

  19. A parallel 3D particle-in-cell code with dynamic load balancing

    International Nuclear Information System (INIS)

    Wolfheimer, Felix; Gjonaj, Erion; Weiland, Thomas

    2006-01-01

    A parallel 3D electrostatic Particle-In-Cell (PIC) code including an algorithm for modelling Space Charge Limited (SCL) emission [E. Gjonaj, T. Weiland, 3D-modeling of space-charge-limited electron emission. A charge conserving algorithm, Proceedings of the 11th Biennial IEEE Conference on Electromagnetic Field Computation, 2004] is presented. A domain decomposition technique based on orthogonal recursive bisection is used to parallelize the computation on a distributed memory environment of clustered workstations. For problems with a highly nonuniform and time dependent distribution of particles, e.g., bunch dynamics, a dynamic load balancing between the processes is needed to preserve the parallel performance. The algorithm for the detection of a load imbalance and the redistribution of the tasks among the processes is based on a weight function criterion, where the weight of a cell measures the computational load associated with it. The algorithm is studied with two examples. In the first example, multiple electron bunches as occurring in the S-DALINAC [A. Richter, Operational experience at the S-DALINAC, Proceedings of the Fifth European Particle Accelerator Conference, 1996] accelerator are simulated in the absence of space charge fields. In the second example, the SCL emission and electron trajectories in an electron gun are simulated

  20. A parallel 3D particle-in-cell code with dynamic load balancing

    Energy Technology Data Exchange (ETDEWEB)

    Wolfheimer, Felix [Technische Universitaet Darmstadt, Institut fuer Theorie Elektromagnetischer Felder, Schlossgartenstr.8, 64283 Darmstadt (Germany)]. E-mail: wolfheimer@temf.de; Gjonaj, Erion [Technische Universitaet Darmstadt, Institut fuer Theorie Elektromagnetischer Felder, Schlossgartenstr.8, 64283 Darmstadt (Germany); Weiland, Thomas [Technische Universitaet Darmstadt, Institut fuer Theorie Elektromagnetischer Felder, Schlossgartenstr.8, 64283 Darmstadt (Germany)

    2006-03-01

    A parallel 3D electrostatic Particle-In-Cell (PIC) code including an algorithm for modelling Space Charge Limited (SCL) emission [E. Gjonaj, T. Weiland, 3D-modeling of space-charge-limited electron emission. A charge conserving algorithm, Proceedings of the 11th Biennial IEEE Conference on Electromagnetic Field Computation, 2004] is presented. A domain decomposition technique based on orthogonal recursive bisection is used to parallelize the computation on a distributed memory environment of clustered workstations. For problems with a highly nonuniform and time dependent distribution of particles, e.g., bunch dynamics, a dynamic load balancing between the processes is needed to preserve the parallel performance. The algorithm for the detection of a load imbalance and the redistribution of the tasks among the processes is based on a weight function criterion, where the weight of a cell measures the computational load associated with it. The algorithm is studied with two examples. In the first example, multiple electron bunches as occurring in the S-DALINAC [A. Richter, Operational experience at the S-DALINAC, Proceedings of the Fifth European Particle Accelerator Conference, 1996] accelerator are simulated in the absence of space charge fields. In the second example, the SCL emission and electron trajectories in an electron gun are simulated.

  1. The Validation of Macro and Micro Observations of Parent-Child Dynamics Using the Relationship Affect Coding System in Early Childhood.

    Science.gov (United States)

    Dishion, Thomas J; Mun, Chung Jung; Tein, Jenn-Yun; Kim, Hanjoe; Shaw, Daniel S; Gardner, Frances; Wilson, Melvin N; Peterson, Jenene

    2017-04-01

    This study examined the validity of micro social observations and macro ratings of parent-child interaction in early to middle childhood. Seven hundred and thirty-one families representing multiple ethnic groups were recruited and screened as at risk in the context of Women, Infant, and Children (WIC) Nutritional Supplement service settings. Families were randomly assigned to the Family Checkup (FCU) intervention or the control condition at age 2 and videotaped in structured interactions in the home at ages 2, 3, 4, and 5. Parent-child interaction videotapes were micro-coded using the Relationship Affect Coding System (RACS) that captures the duration of two mutual dyadic states: positive engagement and coercion. Macro ratings of parenting skills were collected after coding the videotapes to assess parent use of positive behavior support and limit setting skills (or lack thereof). Confirmatory factor analyses revealed that the measurement model of macro ratings of limit setting and positive behavior support was not supported by the data, and thus, were excluded from further analyses. However, there was moderate stability in the families' micro social dynamics across early childhood and it showed significant improvements as a function of random assignment to the FCU. Moreover, parent-child dynamics were predictive of chronic behavior problems as rated by parents in middle childhood, but not emotional problems. We conclude with a discussion of the validity of the RACS and on methodological advantages of micro social coding over the statistical limitations of macro rating observations. Future directions are discussed for observation research in prevention science.

  2. (First) numerical and theoretical investigation for wind turbines

    Energy Technology Data Exchange (ETDEWEB)

    Schaffarczyk, A.P. [Fachhochschule Kiel, Mechanical Engineering Dept., Lab. for Numerical Mechanics, Kiel (Germany)

    1997-12-31

    CFD for the overall aerodynamics and specially the power predictions is investigated with the commercial CFD-Code CFX applied to the ARA48-Blade designed by Aerodyn GmbH, Rendsburg, Germany. Also a remark on the possibility for improving the power-extraction is included. (au)

  3. OFF, Open source Finite volume Fluid dynamics code: A free, high-order solver based on parallel, modular, object-oriented Fortran API

    Science.gov (United States)

    Zaghi, S.

    2014-07-01

    OFF, an open source (free software) code for performing fluid dynamics simulations, is presented. The aim of OFF is to solve, numerically, the unsteady (and steady) compressible Navier-Stokes equations of fluid dynamics by means of finite volume techniques: the research background is mainly focused on high-order (WENO) schemes for multi-fluids, multi-phase flows over complex geometries. To this purpose a highly modular, object-oriented application program interface (API) has been developed. In particular, the concepts of data encapsulation and inheritance available within Fortran language (from standard 2003) have been stressed in order to represent each fluid dynamics "entity" (e.g. the conservative variables of a finite volume, its geometry, etc…) by a single object so that a large variety of computational libraries can be easily (and efficiently) developed upon these objects. The main features of OFF can be summarized as follows: Programming LanguageOFF is written in standard (compliant) Fortran 2003; its design is highly modular in order to enhance simplicity of use and maintenance without compromising the efficiency; Parallel Frameworks Supported the development of OFF has been also targeted to maximize the computational efficiency: the code is designed to run on shared-memory multi-cores workstations and distributed-memory clusters of shared-memory nodes (supercomputers); the code's parallelization is based on Open Multiprocessing (OpenMP) and Message Passing Interface (MPI) paradigms; Usability, Maintenance and Enhancement in order to improve the usability, maintenance and enhancement of the code also the documentation has been carefully taken into account; the documentation is built upon comprehensive comments placed directly into the source files (no external documentation files needed): these comments are parsed by means of doxygen free software producing high quality html and latex documentation pages; the distributed versioning system referred as git

  4. System code assessment with thermal-hydraulic experiment to develop helium cooled breeding blanket for nuclear fusion reactor

    International Nuclear Information System (INIS)

    Yum, S. B.; Park, I. W.; Park, G. C.; Lee, D. W.

    2012-01-01

    By considering the requirements for a DEMO-relevant blanket concept, Korea (KO) has proposed a He Cooled Molten Lithium (HCML) Test Blanket Module (TBM) for testing in the International Thermonuclear Experimental Reactor (ITER). A performance analysis for the thermal-hydraulics and a safety analysis for an accident caused by a loss of coolant for the KO TBM have been carried out using a commercial CFD code, ANSYS-CFX, and a system code, GAMMA (GAs Multicomponent Mixture Analysis), which was developed by the Gas Cooled Reactor in Korea. To verify the codes, a preliminary study was performed by Lee using a single TBM First Wall (FW) mock-up made from the same material as tho KO TBM, ferritic martensitic steel, using a 6 MPa nitrogen gas loop. The test was performed at pressures of 11, 19, and 29 bar, and under various ranges of flow rate from 0.63 to 2.44kg/min with a constant wall temperature condition. In the present study, a thermal-hydraulic test was performed with the newly constructed helium supplying system, In which the design pressure and temperature were 9 MPa and 500 .deg. C, respectively. In the experiment, the same mock-up was used, and the test was performed under the conditions of 8 MPa pressure, 0.2 kg/s flow rate, which are almost same conditions of the KO TBM FW. One-side of the mock-up was heated with a constant heat flux of 0.5 MW/m 2 using a graphite heating system, KoHLT-2 (Korea Heat Load Test Facility-2). The wall temperatures were measured using installed thermocouples, and they show a strong parity with the code results simulated under the same test conditions

  5. A model of turbocharger radial turbines appropriate to be used in zero- and one-dimensional gas dynamics codes for internal combustion engines modelling

    Energy Technology Data Exchange (ETDEWEB)

    Serrano, J.R.; Arnau, F.J.; Dolz, V.; Tiseira, A. [CMT-Motores Termicos, Universidad Politecnica de Valencia, Camino de Vera s/n, 46022 Valencia (Spain); Cervello, C. [Conselleria de Cultura, Educacion y Deporte, Generalitat Valenciana (Spain)

    2008-12-15

    The paper presents a model of fixed and variable geometry turbines. The aim of this model is to provide an efficient boundary condition to model turbocharged internal combustion engines with zero- and one-dimensional gas dynamic codes. The model is based from its very conception on the measured characteristics of the turbine. Nevertheless, it is capable of extrapolating operating conditions that differ from those included in the turbine maps, since the engines usually work within these zones. The presented model has been implemented in a one-dimensional gas dynamic code and has been used to calculate unsteady operating conditions for several turbines. The results obtained have been compared with success against pressure-time histories measured upstream and downstream of the turbine during on-engine operation. (author)

  6. A model of turbocharger radial turbines appropriate to be used in zero- and one-dimensional gas dynamics codes for internal combustion engines modelling

    International Nuclear Information System (INIS)

    Serrano, J.R.; Arnau, F.J.; Dolz, V.; Tiseira, A.; Cervello, C.

    2008-01-01

    The paper presents a model of fixed and variable geometry turbines. The aim of this model is to provide an efficient boundary condition to model turbocharged internal combustion engines with zero- and one-dimensional gas dynamic codes. The model is based from its very conception on the measured characteristics of the turbine. Nevertheless, it is capable of extrapolating operating conditions that differ from those included in the turbine maps, since the engines usually work within these zones. The presented model has been implemented in a one-dimensional gas dynamic code and has been used to calculate unsteady operating conditions for several turbines. The results obtained have been compared with success against pressure-time histories measured upstream and downstream of the turbine during on-engine operation

  7. DYNAPCON: a computer code for dynamic analysis of prestressed concrete structures

    International Nuclear Information System (INIS)

    Marchertas, A.H.

    1982-09-01

    A finite element computer code for the transient analysis of prestressed concrete reactor vessels (PCRVs) for LMFBR containment is described. The method assumes rotational symmetry of the structure. Time integration is by an explicit method. The quasistatic prestressing operation of the PCRV model is performed by a dynamic relaxation technique. The material model accounts for the crushing and tensile cracking in arbitrary direction in concrete and the elastic-plastic behavior of reinforcing steel. The variation of the concrete tensile cracking and compressive crushing limits with strain rate is taken into account. Relative slip is permitted between the concrete and tendons. Several example solutions are presented and compared with experimental results. These sample problems range from simply supported beams to small scale models of PCRV's. It is shown that the analytical methods correlate quite well with experimental results, although in the vicinity of the failure load the response of the models tend to be quite sensitive to input parameters

  8. Development of computational methods for the safety assessment of gas-cooled high-temperature and supercritical light-water reactors. Final report; Rechenmethoden zur Bewertung der Sicherheit von gasgekuehlten Hochtemperaturreaktoren und superkritischen Leichtwasserreaktoren. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Buchholz, S.; Cron, D. von der; Hristov, H.; Lerchl, G.; Papukchiev, A.; Seubert, A.; Sureda, A.; Weis, J.; Weyermann, F.

    2012-12-15

    This report documents developments and results in the frame of the project RS1191 ''Development of computational methods for the safety assessment of gas-cooled high temperature and supercritical light-water reactors''. The report is structured according to the five work packages: 1. Reactor physics modeling of gas-cooled high temperature reactors; 2. Coupling of reactor physics and 3-D thermal hydraulics for the core barrel; 3. Extension of ATHLET models for application to supercritical reactors (HPLWR); 4. Further development of ATHLET for application to HTR; 5. Further development and validation of ANSYS CFX for application to alternative reactor concepts. Chapter 4 describes the extensions made in TORT-TD related to the simulation of pebble-bed HTR, e.g. spectral zone buckling, Iodine-Xenon dynamics, nuclear decay heat calculation and extension of the cross section interpolation algorithms to higher dimensions. For fast running scoping calculations, a time-dependent 3-D diffusion solver has been implemented in TORT-TD. For the PBMR-268 and PBMR-400 as well as for the HTR-10 reactor, appropriate TORT-TD models have been developed. Few-group nuclear cross sections have been generated using the spectral codes MICROX- 2 and DRAGON4. For verification and validation of nuclear cross sections and deterministic reactor models, MCNP models of reactor core and control rod of the HTR-10 have been developed. Comparisons with experimental data have been performed for the HTR-10 first criticality and control rod worth. The development of the coupled 3-D neutron kinetics and thermal hydraulics code system TORT-TD/ATTICA3D is documented in chapter 5. Similar to the couplings with ATHLET and COBRA-TF, the ''internal'' coupling approach has been implemented. Regarding the review of experiments and benchmarks relevant to HTR for validation of the coupled code system, the PBMR-400 benchmarks and the HTR-10 test reactor have been selected

  9. Experimental and numerical investigation of water flow through spacer grids of nuclear fuel elements using the Open FOAM code

    International Nuclear Information System (INIS)

    Vidal, Guilherme A.M.; Vieira, Tiago A.S.; Castro, Higor F.P.

    2017-01-01

    With the advancement and development of computational tools, the studies of thermofluidodynamic behavior in nuclear fuel elements have been developed in recent years. Of the devices present in these elements, the spacing grids received more attention. They have kept the fuel rods equally spaced and have fins that aim to improve the heat transfer process between the water and the fuel element. Therefore, the grids present an important structural and thermal function. This work was carried out with the purpose of verifying and validating simulations of spacer grids using OpenFOAM (2017) software of Computational Fluid Dynamics (CFD). The simulations were validated using results obtained through the commercial CFD program, Ansys CFX, and experiments available in the literature and obtained in test sections assembled on the Water-Air Circuit (CCA) of the CDTN thermo-hydraulic laboratory

  10. A three-dimensional computer code for the nonlinear dynamic response of an HTGR core

    International Nuclear Information System (INIS)

    Subudhi, M.; Lasker, L.; Koplik, B.; Curreri, J.; Goradia, H.

    1979-01-01

    A three-dimensional dynamic code has been developed to determine the nonlinear response of an HTGR core. The HTGR core consists of several thousands of hexagonal core blocks. These are arranged in layers stacked together. Each layer contains many core blocks surrounded on their outer periphery by reflector blocks. The entire assembly is contained within a prestressed concrete reactor vessel. Gaps exist between adjacent blocks in any horizontal plane. Each core block in a given layer is connected to the blocks directly above and below it via three dowell pins. The present analytical study is directed towards an investigation of the nonlinear response of the reactor core blocks in the event of a seismic occurrence. The computer code is developed for a specific mathematical model which represents a vertical arrangement of layers of blocks. This comprises a 'block module' of core elements which would be obtained by cutting a cylindrical portion consisting of seven fuel blocks per layer. It is anticipated that a number of such modules properly arranged could represent the entire core. Hence, the predicted response of this module would exhibit the response characteristics of the core. (orig.)

  11. Development of a computer code for dynamic analysis of the primary circuit of advanced reactors

    Energy Technology Data Exchange (ETDEWEB)

    Rocha, Jussie Soares da; Lira, Carlos A.B.O.; Magalhaes, Mardson A. de Sa, E-mail: cabol@ufpe.b [Universidade Federal de Pernambuco (DEN/UFPE), Recife, PE (Brazil). Dept. de Energia Nuclear

    2011-07-01

    Currently, advanced reactors are being developed, seeking for enhanced safety, better performance and low environmental impacts. Reactor designs must follow several steps and numerous tests before a conceptual project could be certified. In this sense, computational tools become indispensable in the preparation of such projects. Thus, this study aimed at the development of a computational tool for thermal-hydraulic analysis by coupling two computer codes to evaluate the influence of transients caused by pressure variations and flow surges in the region of the primary circuit of IRIS reactor between the core and the pressurizer. For the simulation, it was used a situation of 'insurge', characterized by the entry of water in the pressurizer, due to the expansion of the refrigerant in the primary circuit. This expansion was represented by a pressure disturbance in step form, through the block 'step' of SIMULINK, thus enabling the transient startup. The results showed that the dynamic tool, obtained through the coupling of the codes, generated very satisfactory responses within model limitations, preserving the most important phenomena in the process. (author)

  12. Development of a computer code for dynamic analysis of the primary circuit of advanced reactors

    International Nuclear Information System (INIS)

    Rocha, Jussie Soares da; Lira, Carlos A.B.O.; Magalhaes, Mardson A. de Sa

    2011-01-01

    Currently, advanced reactors are being developed, seeking for enhanced safety, better performance and low environmental impacts. Reactor designs must follow several steps and numerous tests before a conceptual project could be certified. In this sense, computational tools become indispensable in the preparation of such projects. Thus, this study aimed at the development of a computational tool for thermal-hydraulic analysis by coupling two computer codes to evaluate the influence of transients caused by pressure variations and flow surges in the region of the primary circuit of IRIS reactor between the core and the pressurizer. For the simulation, it was used a situation of 'insurge', characterized by the entry of water in the pressurizer, due to the expansion of the refrigerant in the primary circuit. This expansion was represented by a pressure disturbance in step form, through the block 'step' of SIMULINK, thus enabling the transient startup. The results showed that the dynamic tool, obtained through the coupling of the codes, generated very satisfactory responses within model limitations, preserving the most important phenomena in the process. (author)

  13. Swirl flow analysis in a helical wire inserted tube using CFD code

    International Nuclear Information System (INIS)

    Park, Yusun; Chang, Soon Heung

    2010-01-01

    An analysis on the two-phase flow in a helical wire inserted tube using commercial CFD code, CFX11.0, was performed in bubbly flow and annular flow regions. The analysis method was validated with the experimental results of Takeshima. Bubbly and annular flows in a 10 mm inner diameter tube with varying pitch lengths and inserted wire diameters were simulated using the same analysis methods after validation. The geometry range of p/D was 1-4 and e/D was 0.08-0.12. The results show that the inserted wire with a larger diameter increased swirl flow generation. An increasing swirl flow was seen as the pitch length increased. Regarding pressure loss, smaller pitch lengths and inserted wires with larger diameters resulted in larger pressure loss. The average liquid film thickness increased as the pitch length and the diameter of the inserted wire increased in the annular flow region. Both in the bubbly flow and annular flow regions, the effect of pitch length on swirl flow generation and pressure loss was more significant than that of the inserted wire diameters. Pitch length is a more dominant factor than inserted wire diameter for the design of the swirl flow generator in small diameter tubes.

  14. Improvement of MARS code through the removal of bit-packed words and multiple use of DLLs (Dynamic Link Library)

    Energy Technology Data Exchange (ETDEWEB)

    Jung, B. D.; Jung, J. J.; Ha, K. S.; Hwang, M. K.; Lee, Y. S.; Lee, W. J. [KAERI, Taejon (Korea, Republic of)

    1999-10-01

    The readability of MARS code has been enhanced greatly by replacing the bit-packed word with several logical words and integer words and recoding the related subroutines, which have the complicated bit operations and packed words. Functional improvements of code has been achieved through the multiple uses of dynamic link libraries(DLL) for containment analysis module CONTEMPT4 and multidimensional kinetics analysis module MASTER. The establishment of integrated analysis system, MARS/CONTEMPT/MASTER, was validated through the verification calculation for a postulated problem. MARS user-friendly features are also improved by displaying the 2D contour map of 3 D module data on-line. In addition to the on-line-graphics, the MARS windows menus were upgraded to include the on-line-manual, pre-view of input and output, and link to MARS web site. As a result, the readability, applicability, and user-friendly features of MARS code has been greatly enhanced.

  15. Improvement of MARS code through the removal of bit-packed words and multiple use of DLLs (Dynamic Link Library)

    International Nuclear Information System (INIS)

    Jung, B. D.; Jung, J. J.; Ha, K. S.; Hwang, M. K.; Lee, Y. S.; Lee, W. J.

    1999-01-01

    The readability of MARS code has been enhanced greatly by replacing the bit-packed word with several logical words and integer words and recoding the related subroutines, which have the complicated bit operations and packed words. Functional improvements of code has been achieved through the multiple uses of dynamic link libraries(DLL) for containment analysis module CONTEMPT4 and multidimensional kinetics analysis module MASTER. The establishment of integrated analysis system, MARS/CONTEMPT/MASTER, was validated through the verification calculation for a postulated problem. MARS user-friendly features are also improved by displaying the 2D contour map of 3 D module data on-line. In addition to the on-line-graphics, the MARS windows menus were upgraded to include the on-line-manual, pre-view of input and output, and link to MARS web site. As a result, the readability, applicability, and user-friendly features of MARS code has been greatly enhanced

  16. the use of the dynamic magnification factor in the dynamic analysis

    African Journals Online (AJOL)

    Uncle Greg 4 Real

    bridges and some country's codes of practice made specifications in respect of the dynamic magnification factor for the analysis and design of various types of structures subjected to ... span. For example the United kingdom code. [10] presented dynamic magnification factors, related ... For SDOF (Single Degree of Freedom).

  17. Analysis of experiments of the University of Hannover with the Cathare code on fluid dynamic effects in the fuel element top nozzle area during refilling and reflooding

    International Nuclear Information System (INIS)

    Bestion, D.

    1989-11-01

    The CATHARE code is used to calculate the experiment of the University of Hannover concerning the flooding limit at the fuel element top nozzle area. Some qualitative and quantitativ limit at the fuel element top nozzle area. on both the actual fluid dynamics which is observed in the experiments and on the corresponding code behaviour. Shortcomings of the present models are clearly identified. New developments are proposed which should extend the code capabilities

  18. UNSAT-H, an unsaturated soil water flow code for use at the Hanford site: code documentation

    International Nuclear Information System (INIS)

    Fayer, M.J.; Gee, G.W.

    1985-10-01

    The unsaturated soil moisture flow code, UNSAT-H, which was developed at Pacific Northwest Laboratory for assessing water movement at waste sites on the Hanford site, is documented in this report. This code is used in simulating the water dynamics of arid sites under consideration for waste disposal. The results of an example simulation of constant infiltration show excellent agreement with an analytical solution and another numerical solution, thus providing some verification of the UNSAT-H code. Areas of the code are identified for future work and include runoff, snowmelt, long-term climate and plant models, and parameter measurement. 29 refs., 7 figs., 2 tabs

  19. Interim results of the sixth three-dimensional AER dynamic benchmark problem calculation. Solution of problem with DYN3D and RELAP5-3D codes

    International Nuclear Information System (INIS)

    Hadek, J.; Kral, P.; Macek, J.

    2001-01-01

    The paper gives a brief survey of the 6 th three-dimensional AER dynamic benchmark calculation results received with the codes DYN3D and RELAPS-3D at NRI Rez. This benchmark was defined at the 10 th AER Symposium. Its initiating event is a double ended break in the steam line of steam generator No. I in a WWER-440/213 plant at the end of the first fuel cycle and in hot full power conditions. Stationary and burnup calculations as well as tuning of initial state before the transient were performed with the code DYN3D. Transient calculations were made with the system code RELAPS-3D.The KASSETA library was used for the generation of reactor core neutronic parameters. The detailed six loops model of NPP Dukovany was adopted for the 6 th AER dynamic benchmark purposes. The RELAPS-3D full core neutronic model was connected with seven coolant channels thermal-hydraulic model of the core (Authors)

  20. WEC3: Wave Energy Converter Code Comparison Project: Preprint

    Energy Technology Data Exchange (ETDEWEB)

    Combourieu, Adrien; Lawson, Michael; Babarit, Aurelien; Ruehl, Kelley; Roy, Andre; Costello, Ronan; Laporte Weywada, Pauline; Bailey, Helen

    2017-01-01

    This paper describes the recently launched Wave Energy Converter Code Comparison (WEC3) project and present preliminary results from this effort. The objectives of WEC3 are to verify and validate numerical modelling tools that have been developed specifically to simulate wave energy conversion devices and to inform the upcoming IEA OES Annex VI Ocean Energy Modelling Verification and Validation project. WEC3 is divided into two phases. Phase 1 consists of a code-to-code verification and Phase II entails code-to-experiment validation. WEC3 focuses on mid-fidelity codes that simulate WECs using time-domain multibody dynamics methods to model device motions and hydrodynamic coefficients to model hydrodynamic forces. Consequently, high-fidelity numerical modelling tools, such as Navier-Stokes computational fluid dynamics simulation, and simple frequency domain modelling tools were not included in the WEC3 project.

  1. NORTICA - a new code for cyclotron analysis

    International Nuclear Information System (INIS)

    Gorelov, D.; Johnson, D.; Marti, F.

    2001-01-01

    The new package NORTICA (Numerical ORbit Tracking In Cyclotrons with Analysis) of computer codes for beam dynamics simulations is under development at NSCL. The package was started as a replacement for the code MONSTER developed in the laboratory in the past. The new codes are capable of beam dynamics simulations in both CCF (Coupled Cyclotron Facility) accelerators, the K500 and K1200 superconducting cyclotrons. The general purpose of this package is assisting in setting and tuning the cyclotrons taking into account the main field and extraction channel imperfections. The computer platform for the package is Alpha Station with UNIX operating system and X-Windows graphic interface. A multiple programming language approach was used in order to combine the reliability of the numerical algorithms developed over the long period of time in the laboratory and the friendliness of modern style user interface. This paper describes the capability and features of the codes in the present state

  2. NORTICA—a new code for cyclotron analysis

    Science.gov (United States)

    Gorelov, D.; Johnson, D.; Marti, F.

    2001-12-01

    The new package NORTICA (Numerical ORbit Tracking In Cyclotrons with Analysis) of computer codes for beam dynamics simulations is under development at NSCL. The package was started as a replacement for the code MONSTER [1] developed in the laboratory in the past. The new codes are capable of beam dynamics simulations in both CCF (Coupled Cyclotron Facility) accelerators, the K500 and K1200 superconducting cyclotrons. The general purpose of this package is assisting in setting and tuning the cyclotrons taking into account the main field and extraction channel imperfections. The computer platform for the package is Alpha Station with UNIX operating system and X-Windows graphic interface. A multiple programming language approach was used in order to combine the reliability of the numerical algorithms developed over the long period of time in the laboratory and the friendliness of modern style user interface. This paper describes the capability and features of the codes in the present state.

  3. CFD simulation of hydrogen mixing and mitigation by means of passive auto-catalytic recombiners

    International Nuclear Information System (INIS)

    Kelm, S.; Reinecke, E-A.; Jahn, W.; Allelein, H-J.

    2011-01-01

    Modeling of passive auto-catalytic recombiners (PARs) operation in containment geometries involves a large variety of scales; thus, a CFD calculation resolving all these scales would be much too expensive. Therefore, the mechanistic PAR model REKO-DIREKT, developed at Forschungszentrum Juelich, has been coupled with the commercial CFD code ANSYS CFX in order to simulate PAR operation as well as the induced flow and transport phenomena. Based on a short introduction of REKO-DIREKT, its interface to CFX and the explicit coupling scheme is discussed. The paper is finalized by a first demonstration of simulation capabilities on the basis of the ThAI PAR-4 experiment (Becker Technologies GmbH, Eschborn, Germany). (author)

  4. CFD simulation of subcooled flow boiling at low pressure

    International Nuclear Information System (INIS)

    Koncar, B.; Mavko, B.

    2001-01-01

    An increased interest to numerically simulate the subcooled flow boiling at low pressures (1 to 10 bar) has been aroused in recent years, pursued by the need to perform safety analyses of research nuclear reactors and to investigate the sump cooling concept for future light water reactors. In this paper the subcooled flow boiling has been simulated with a multidimensional two-fluid model used in a CFX-4.3 computational fluid dynamics (CFD) code. The existing model was adequately modified for low pressure conditions. It was shown that interfacial forces, which are usually used for adiabatic flows, need to be modeled to simulate subcooled boiling at low pressure conditions. Simulation results are compared against published experimental data [1] and agree well with experiments.(author)

  5. Improvement of calculation method for temperature coefficient of HTTR by neutronics calculation code based on diffusion theory. Analysis for temperature coefficient by SRAC code system

    International Nuclear Information System (INIS)

    Goto, Minoru; Takamatsu, Kuniyoshi

    2007-03-01

    The HTTR temperature coefficients required for the core dynamics calculations had been calculated from the HTTR core calculation results by the diffusion code with which the corrections had been performed using the core calculation results by the Monte-Carlo code MVP. This calculation method for the temperature coefficients was considered to have some issues to be improved. Then, the calculation method was improved to obtain the temperature coefficients in which the corrections by the Monte-Carlo code were not required. Specifically, from the point of view of neutron spectrum calculated by lattice calculations, the lattice model was revised which had been used for the calculations of the temperature coefficients. The HTTR core calculations were performed by the diffusion code with the group constants which were generated by the lattice calculations with the improved lattice model. The core calculations and the lattice calculations were performed by the SRAC code system. The HTTR core dynamics calculation was performed with the temperature coefficient obtained from the core calculation results. In consequence, the core dynamics calculation result showed good agreement with the experimental data and the valid temperature coefficient could be calculated only by the diffusion code without the corrections by Monte-Carlo code. (author)

  6. Preliminary results of the seventh three-dimensional AER dynamic benchmark problem calculation. Solution with DYN3D and RELAP5-3D codes

    International Nuclear Information System (INIS)

    Bencik, M.; Hadek, J.

    2011-01-01

    The paper gives a brief survey of the seventh three-dimensional AER dynamic benchmark calculation results received with the codes DYN3D and RELAP5-3D at Nuclear Research Institute Rez. This benchmark was defined at the twentieth AER Symposium in Hanassari (Finland). It is focused on investigation of transient behaviour in a WWER-440 nuclear power plant. Its initiating event is opening of the main isolation valve and re-connection of the loop with its main circulation pump in operation. The WWER-440 plant is at the end of the first fuel cycle and in hot full power conditions. Stationary and burnup calculations were performed with the code DYN3D. Transient calculation was made with the system code RELAP5-3D. The two-group homogenized cross sections library HELGD05 created by HELIOS code was used for the generation of reactor core neutronic parameters. The detailed six loops model of NPP Dukovany was adopted for the seventh AER dynamic benchmark purposes. The RELAP5-3D full core neutronic model was coupled with 49 core thermal-hydraulic channels and 8 reflector channels connected with the three-dimensional model of the reactor vessel. The detailed nodalization of reactor downcomer, lower and upper plenum was used. Mixing in lower and upper plenum was simulated. The first part of paper contains a brief characteristic of RELAP5-3D system code and a short description of NPP input deck and reactor core model. The second part shows the time dependencies of important global and local parameters. (Authors)

  7. Coolant mixing in pressurized water reactors

    Energy Technology Data Exchange (ETDEWEB)

    Hoehne, T; Grunwald, G

    1998-10-01

    The behavior of PWRs during cold water or boron dilution transients is strongly influenced by the distribution of coolant temperature and boron concentration at the core inlet. This distribution is the needed input to 3-dimensional neutron kinetics to calculate the power distribution in the core. It mainly depends on how the plugs of cold or unborated water formed in a single loop are mixed in the downcomer and in the lower plenum. To simulate such mixture phenomena requires the application of 3-dimensional CFD (computational fluid dynamics) codes. The results of the simulation have to be validated against mixture experiments at scaled facilities. Therefore, in the framework of a research project funded by BMBF, the institute creates a 1:5 mixture facility representing first the geometry of a German pressurized water reactor and later the European Pressurized Water Reactor (EPR) geometry. The calculations are based on the CFD Code CFX-4. (orig.)

  8. Benchmark studies of BOUT++ code and TPSMBI code on neutral transport during SMBI

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Y.H. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China); Wang, Z.H., E-mail: zhwang@swip.ac.cn [Southwestern Institute of Physics, Chengdu 610041 (China); Guo, W., E-mail: wfguo@ipp.ac.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China); Ren, Q.L. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Sun, A.P.; Xu, M.; Wang, A.K. [Southwestern Institute of Physics, Chengdu 610041 (China); Xiang, N. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Center for Magnetic Fusion Theory, Chinese Academy of Sciences, Hefei 230031 (China)

    2017-06-09

    SMBI (supersonic molecule beam injection) plays an important role in tokamak plasma fuelling, density control and ELM mitigation in magnetic confinement plasma physics, which has been widely used in many tokamaks. The trans-neut module of BOUT++ code is the only large-scale parallel 3D fluid code used to simulate the SMBI fueling process, while the TPSMBI (transport of supersonic molecule beam injection) code is a recent developed 1D fluid code of SMBI. In order to find a method to increase SMBI fueling efficiency in H-mode plasma, especially for ITER, it is significant to first verify the codes. The benchmark study between the trans-neut module of BOUT++ code and the TPSMBI code on radial transport dynamics of neutral during SMBI has been first successfully achieved in both slab and cylindrical coordinates. The simulation results from the trans-neut module of BOUT++ code and TPSMBI code are consistent very well with each other. Different upwind schemes have been compared to deal with the sharp gradient front region during the inward propagation of SMBI for the code stability. The influence of the WENO3 (weighted essentially non-oscillatory) and the third order upwind schemes on the benchmark results has also been discussed. - Highlights: • A 1D model of SMBI has developed. • Benchmarks of BOUT++ and TPSMBI codes have first been finished. • The influence of the WENO3 and the third order upwind schemes on the benchmark results has also been discussed.

  9. A simplified model of Passive Containment Cooling System in a CFD code

    International Nuclear Information System (INIS)

    Jiang, X.W.; Studer, E.; Kudriakov, S.

    2013-01-01

    Highlights: ► We have built a condensing model using Navier–Stokes equations in CAST3M code. ► We have done a benchmark work on the condensing model using the COPAIN tests data. ► We have built an evaporating model according to Aiello's model in CAST3M code. ► We used Kang and Park's film evaporation tests data to validate the model. ► An integrated model was derived by coupling two individual models with a steel plate. -- Abstract: In this paper, we built up a simplified model of the Passive Containment Cooling System in a CFD code, including a steel plate, a condensing channel and an evaporating channel. In the inner side of the plate, the condensing channel is supposed to be the source of heat transfer into the steel plate. Along the outer side, an evaporating falling film is used to extract the heat from the steel plate. Upward flow of air is also considered along the evaporating film. In the condensing channel, a flow solver based on an asymptotic model of the Navier–Stokes equations at the low Mach number regime and two turbulence models (Buleev's model and Chien's k–ε model) are considered. The condensing channel model was used to model the COPAIN test, the computed heat flux and condensation rate were compared with the experimental data. In the evaporating channel, a simplified model developed by Aiello and Ciofalo (2009) was used, which considered the heat and mass balance between the falling film and the ascending air flow. The model was validated for two cases: a dry wall case and a completely wet wall case. In the former case, the results were compared with 2D predictions obtained by using the CFX-4 CFD code. In the latter case, the results were compared with experimental data obtained by Kang and Park. The comparison showed a satisfactory agreement on heat transfer rates, despite some overprediction depending on the air velocity. At the end, the condensing channel model and the evaporating channel model were coupled by the steel plate

  10. FRESCO: fusion reactor simulation code for tokamaks

    International Nuclear Information System (INIS)

    Mantsinen, M.J.

    1995-03-01

    The study of the dynamics of tokamak fusion reactors, a zero-dimensional particle and power balance code FRESCO (Fusion Reactor Simulation Code) has been developed at the Department of Technical Physics of Helsinki University of Technology. The FRESCO code is based on zero-dimensional particle and power balance equations averaged over prescribed plasma profiles. In the report the data structure of the FRESCO code is described, including the description of the COMMON statements, program input, and program output. The general structure of the code is described, including the description of subprograms and functions. The physical model used and examples of the code performance are also included in the report. (121 tabs.) (author)

  11. Further development of the fast beam dynamics simulation tool V-code

    Energy Technology Data Exchange (ETDEWEB)

    Franke, Sylvain; Ackermann, Wolfgang; Weiland, Thomas [Institut fuer Theorie Elektromagnetischer Felder, TU Darmstadt (Germany)

    2010-07-01

    The Vlasov equation describes the evolution of a particle density under the effects of electromagnetic fields. It is derived from the fact that the volume occupied by a given number of particles in the six-dimensional phase space remains constant when only long-range interaction as for example Coulomb forces are relevant and other particle collisions can be neglected. Because this is the case for typical charged particle beams in accelerators, the Vlasov equation can be used to describe their evolution within the whole beam line. This equation is a partial differential equation in 6D and thus it is very expensive to solve it via classical numerical methods. A more efficient approach consists in representing the particle distribution function by a discrete set of characteristic moments. For each moment a time evolution equation can be stated. These ordinary differential equations can then be evaluated efficiently by means of time integration methods if all considered forces and a proper initial condition are known. The beam dynamics simulation tool V-Code implemented at TEMF utilizes this approach.

  12. Toward a CFD-grade database addressing LWR containment phenomena

    International Nuclear Information System (INIS)

    Paladino, Domenico; Andreani, Michele; Zboray, Robert; Dreier, Jörg

    2012-01-01

    Highlights: ► The SETH-2 PANDA tests have supplied data with CFD-grade on plumes and jets at large-scale. ► The PANDA tests have contributed to the understanding of phenomena with high safety relevance for LWRs. ► The analytical activities related increased confidence in the use of various computational tools for safety analysis. - Abstract: The large-scale, multi-compartment PANDA facility (located at PSI in Switzerland) is one of the state-of-the-art facilities which is continuously upgraded to progressively match the requirements of CFD-grade experiments. Within the OECD/SETH projects, the PANDA facility has been used for the creation of an experimental database on basic containment phenomena e.g. gas mixing, transport, stratification, condensation. In the PANDA tests, these phenomena are driven by large scale plumes or jets. In the paper is presented a selection of the SETH PANDA experimental results. Examples of analytical activities performed at PSI using the GOTHIC, CFX-4 and CFX-5 codes will be used to illustrate how the spatial and temporal resolutions of the measurement grid in PANDA tests are adequate for CFD code (and advanced containment codes) assessment and validation purposes.

  13. Aztheca Code; Codigo Aztheca

    Energy Technology Data Exchange (ETDEWEB)

    Quezada G, S.; Espinosa P, G. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, San Rafael Atlixco No. 186, Col. Vicentina, 09340 Ciudad de Mexico (Mexico); Centeno P, J.; Sanchez M, H., E-mail: sequga@gmail.com [UNAM, Facultad de Ingenieria, Ciudad Universitaria, Circuito Exterior s/n, 04510 Ciudad de Mexico (Mexico)

    2017-09-15

    This paper presents the Aztheca code, which is formed by the mathematical models of neutron kinetics, power generation, heat transfer, core thermo-hydraulics, recirculation systems, dynamic pressure and level models and control system. The Aztheca code is validated with plant data, as well as with predictions from the manufacturer when the reactor operates in a stationary state. On the other hand, to demonstrate that the model is applicable during a transient, an event occurred in a nuclear power plant with a BWR reactor is selected. The plant data are compared with the results obtained with RELAP-5 and the Aztheca model. The results show that both RELAP-5 and the Aztheca code have the ability to adequately predict the behavior of the reactor. (Author)

  14. Simulation of IST Turbomachinery Power-Neutral Tests with the ANL Plant Dynamics Code

    Energy Technology Data Exchange (ETDEWEB)

    Moisseytsev, A. [Argonne National Lab. (ANL), Argonne, IL (United States); Sienicki, J. J. [Argonne National Lab. (ANL), Argonne, IL (United States)

    2016-12-13

    The validation of the Plant Dynamics Code (PDC) developed at Argonne National Laboratory (ANL) for the steady-state and transient analysis of supercritical carbon dioxide (sCO2) systems has been continued with new test data from the Naval Nuclear Laboratory (operated by Bechtel Marine Propulsion Corporation) Integrated System Test (IST). Although data from three runs were provided to ANL, only two of the data sets were analyzed and described in this report. The common feature of these tests is the power-neutral operation of the turbine-compressor shaft, where no external power through the alternator was provided during the tests. Instead, the shaft speed was allowed to change dictated by the power balance between the turbine, the compressor, and the power losses in the shaft. The new test data turned out to be important for code validation for several reasons. First, the power-neutral operation of the shaft allows validation of the shaft dynamics equations in asynchronous mode, when the shaft is disconnected from the grid. Second, the shaft speed control with the compressor recirculation (CR) valve not only allows for testing the code control logic itself, but it also serves as a good test for validation of both the compressor surge control and the turbine bypass control actions, since the effect of the CR action on the loop conditions is similar for both of these controls. Third, the varying compressor-inlet temperature change test allows validation of the transient response of the precooler, a shell-and-tube heat exchanger. The first transient simulation of the compressor-inlet temperature variation Test 64661 showed a much slower calculated response of the precooler in the calculations than the test data. Further investigation revealed an error in calculating the heat exchanger tube mass for the PDC dynamic equations that resulted in a slower change in the tube wall temperature than measured. The transient calculations for both tests were done in two steps. The

  15. Reusability of coded data in the primary care electronic medical record: A dynamic cohort study concerning cancer diagnoses.

    Science.gov (United States)

    Sollie, Annet; Sijmons, Rolf H; Helsper, Charles; Numans, Mattijs E

    2017-03-01

    To assess quality and reusability of coded cancer diagnoses in routine primary care data. To identify factors that influence data quality and areas for improvement. A dynamic cohort study in a Dutch network database containing 250,000 anonymized electronic medical records (EMRs) from 52 general practices was performed. Coded data from 2000 to 2011 for the three most common cancer types (breast, colon and prostate cancer) was compared to the Netherlands Cancer Registry. Data quality is expressed in Standard Incidence Ratios (SIRs): the ratio between the number of coded cases observed in the primary care network database and the expected number of cases based on the Netherlands Cancer Registry. Ratios were multiplied by 100% for readability. The overall SIR was 91.5% (95%CI 88.5-94.5) and showed improvement over the years. SIRs differ between cancer types: from 71.5% for colon cancer in males to 103.9% for breast cancer. There are differences in data quality (SIRs 76.2% - 99.7%) depending on the EMR system used, with SIRs up to 232.9% for breast cancer. Frequently observed errors in routine healthcare data can be classified as: lack of integrity checks, inaccurate use and/or lack of codes, and lack of EMR system functionality. Re-users of coded routine primary care Electronic Medical Record data should be aware that 30% of cancer cases can be missed. Up to 130% of cancer cases found in the EMR data can be false-positive. The type of EMR system and the type of cancer influence the quality of coded diagnosis registry. While data quality can be improved (e.g. through improving system design and by training EMR system users), re-use should only be taken care of by appropriately trained experts. Copyright © 2016. Published by Elsevier B.V.

  16. Simulation of containment atmosphere stratification experiment using local instantaneous description

    International Nuclear Information System (INIS)

    Babic, M.; Kljenak, I.

    2004-01-01

    An experiment on mixing and stratification in the atmosphere of a nuclear power plant containment at accident conditions was simulated with the CFD code CFX4.4. The original experiment was performed in the TOSQAN experimental facility. Simulated nonhomogeneous temperature, species concentration and velocity fields are compared to experimental results. (author)

  17. 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

  18. Studies on DANESS Code Modeling

    International Nuclear Information System (INIS)

    Jeong, Chang Joon

    2009-09-01

    The DANESS code modeling study has been performed. DANESS code is widely used in a dynamic fuel cycle analysis. Korea Atomic Energy Research Institute (KAERI) has used the DANESS code for the Korean national nuclear fuel cycle scenario analysis. In this report, the important models such as Energy-demand scenario model, New Reactor Capacity Decision Model, Reactor and Fuel Cycle Facility History Model, and Fuel Cycle Model are investigated. And, some models in the interface module are refined and inserted for Korean nuclear fuel cycle model. Some application studies have also been performed for GNEP cases and for US fast reactor scenarios with various conversion ratios

  19. Development of a relativistic Particle In Cell code PARTDYN for linear accelerator beam transport

    Energy Technology Data Exchange (ETDEWEB)

    Phadte, D., E-mail: deepraj@rrcat.gov.in [LPD, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India); Patidar, C.B.; Pal, M.K. [MAASD, Raja Ramanna Centre for Advanced Technology, Indore (India)

    2017-04-11

    A relativistic Particle In Cell (PIC) code PARTDYN is developed for the beam dynamics simulation of z-continuous and bunched beams. The code is implemented in MATLAB using its MEX functionality which allows both ease of development as well higher performance similar to a compiled language like C. The beam dynamics calculations carried out by the code are compared with analytical results and with other well developed codes like PARMELA and BEAMPATH. The effect of finite number of simulation particles on the emittance growth of intense beams has been studied. Corrections to the RF cavity field expressions were incorporated in the code so that the fields could be calculated correctly. The deviations of the beam dynamics results between PARTDYN and BEAMPATH for a cavity driven in zero-mode have been discussed. The beam dynamics studies of the Low Energy Beam Transport (LEBT) using PARTDYN have been presented.

  20. MARS code manual volume I: code structure, system models, and solution methods

    International Nuclear Information System (INIS)

    Chung, Bub Dong; Kim, Kyung Doo; Bae, Sung Won; Jeong, Jae Jun; Lee, Seung Wook; Hwang, Moon Kyu; Yoon, Churl

    2010-02-01

    Korea Advanced Energy Research Institute (KAERI) conceived and started the development of MARS code with the main objective of producing a state-of-the-art realistic thermal hydraulic systems analysis code with multi-dimensional analysis capability. MARS achieves this objective by very tightly integrating the one dimensional RELAP5/MOD3 with the multi-dimensional COBRA-TF codes. The method of integration of the two codes is based on the dynamic link library techniques, and the system pressure equation matrices of both codes are implicitly integrated and solved simultaneously. In addition, the Equation-Of-State (EOS) for the light water was unified by replacing the EOS of COBRA-TF by that of the RELAP5. This theory manual provides a complete list of overall information of code structure and major function of MARS including code architecture, hydrodynamic model, heat structure, trip / control system and point reactor kinetics model. Therefore, this report would be very useful for the code users. The overall structure of the manual is modeled on the structure of the RELAP5 and as such the layout of the manual is very similar to that of the RELAP. This similitude to RELAP5 input is intentional as this input scheme will allow minimum modification between the inputs of RELAP5 and MARS3.1. MARS3.1 development team would like to express its appreciation to the RELAP5 Development Team and the USNRC for making this manual possible

  1. Test and validation of CFD codes for the simulation of accident-typical phenomena in the reactor containment; Erprobung und Validierung von CFD-Codes fuer die Simulation von unfalltypischen Phaenomenen im Sicherheitseinschluss

    Energy Technology Data Exchange (ETDEWEB)

    Schramm, Berthold; Stewering, Joern; Sonnenkalb, Martin

    2014-03-15

    CFD (Computational Fluid Dynamic) simulation techniques have a growing relevance for the simulation and assessment of accidents in nuclear reactor containments. Some fluid dynamic problems like the calculation of the flow resistances in a complex geometry, turbulence calculations or the calculation of deflagrations could only be solved exactly for very simple cases. These fluid dynamic problems could not be represented by lumped parameter models and must be approximated numerically. Therefore CFD techniques are discussed by a growing international community in conferences like the CFD4NRS-conference. Also the number of articles with a CFD topic is increasing in professional journals like Nuclear Engineering and Design. CFD tools like GASFLOW or GOTHIC are already in use in European nuclear site licensing processes for future nuclear power plants like EPR or AP1000 and the results of these CFD tools are accepted by the authorities. For these reasons it seems to be necessary to build up national competences in the field of CFD techniques and it is important to validate and assess the existing CFD tools. GRS continues the work for the validation and assessment of CFD codes for the simulation of accident scenarios in a nuclear reactor containment within the framework of the BMWi sponsored project RS1500. The focus of this report is on the following topics: - Further validation of condensation models from GRS, FZJ and ANSYS and development of a new condensate model. - Validation of a new turbulence model which was developed by the University of Stuttgart in cooperation with ANSYS. - The formation and dissolution of light gas stratifications are analyzed by large scale experiments. These experiments were simulated by GRS. - The AREVA correlations for hydrogen recombiners (PARs) could be improved by GRS after the analysis of experimental data. Relevant experiments were simulated with this improved recombiner correlation. - Analyses on the simulation of H{sub 2

  2. 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)

  3. Light-water-reactor coupled neutronic and thermal-hydraulic codes

    International Nuclear Information System (INIS)

    Diamond, D.J.

    1982-01-01

    An overview is presented of computer codes that model light water reactor cores with coupled neutronics and thermal-hydraulics. This includes codes for transient analysis and codes for steady state analysis which include fuel depletion and fission product buildup. Applications in nuclear design, reactor operations and safety analysis are given and the major codes in use in the USA are identified. The neutronic and thermal-hydraulic methodologies and other code features are outlined for three steady state codes (PDQ7, NODE-P/B and SIMULATE) and four dynamic codes (BNL-TWIGL, MEKIN, RAMONA-3B, RETRAN-02). Speculation as to future trends with such codes is also presented

  4. Benchmarking of FA2D/PARCS Code Package

    International Nuclear Information System (INIS)

    Grgic, D.; Jecmenica, R.; Pevec, D.

    2006-01-01

    FA2D/PARCS code package is used at Faculty of Electrical Engineering and Computing (FER), University of Zagreb, for static and dynamic reactor core analyses. It consists of two codes: FA2D and PARCS. FA2D is a multigroup two dimensional transport theory code for burn-up calculations based on collision probability method, developed at FER. It generates homogenised cross sections both of single pins and entire fuel assemblies. PARCS is an advanced nodal code developed at Purdue University for US NRC and it is based on neutron diffusion theory for three dimensional whole core static and dynamic calculations. It is modified at FER to enable internal 3D depletion calculation and usage of neutron cross section data in a format produced by FA2D and interface codes. The FA2D/PARCS code system has been validated on NPP Krsko operational data (Cycles 1 and 21). As we intend to use this code package for development of IRIS reactor loading patterns the first logical step was to validate the FA2D/PARCS code package on a set of IRIS benchmarks, starting from simple unit fuel cell, via fuel assembly, to full core benchmark. The IRIS 17x17 fuel with erbium burnable absorber was used in last full core benchmark. The results of modelling the IRIS full core benchmark using FA2D/PARCS code package have been compared with reference data showing the adequacy of FA2D/PARCS code package model for IRIS reactor core design.(author)

  5. Numerical investigation of the coolant mixing during fast deboration transients for VVER-440 type reactors

    International Nuclear Information System (INIS)

    Hoehne, T.; Rhode, U.

    2000-01-01

    The VVER-440 (440 MW) V-230 was considered for analyzing the flow field and mixing processes. The V-230 has no elliptical sieve plate in the lower plenum. Previously, the 3D flow distribution in the downcomer and the lower plenum of the VVER-440 reactor have been calculated by means of the CFD code CFX-4 for operational conditions. The CFX-calculations were compared with the experimental data and the analytical mixing model. In this paper, CFD calculations for the start-up of the first main coolant pump in a VVER-440 type reactor are reported about. This scenario is important in case that there is a plug of lower borated water in one of the primary coolant loops. (orig.)

  6. Fluid dynamics and heat transfer methods for the TRAC code

    International Nuclear Information System (INIS)

    Reed, W.H.; Kirchner, W.L.

    1977-01-01

    A computer code called TRAC is being developed for analysis of loss-of-coolant accidents and other transients in light water reactors. This code involves a detailed, multidimensional description of two-phase flow coupled implicitly through appropriate heat transfer coefficients with a simulation of the temperature field in fuel and structural material. Because TRAC utilizes about 1000 fluid mesh cells to describe an LWR system, whereas existing lumped parameter codes typically involve fewer than 100 fluid cells, new highly implicit difference techniques are developed that yield acceptable computing times on modern computers. Several test problems for which experimental data are available, including blowdown of single pipe and loop configurations with and without heated walls, have been computed with TRAC. Excellent agreement with experimental results has been obtained

  7. Random Linear Network Coding is Key to Data Survival in Highly Dynamic Distributed Storage

    DEFF Research Database (Denmark)

    Sipos, Marton A.; Fitzek, Frank; Roetter, Daniel Enrique Lucani

    2015-01-01

    Distributed storage solutions have become widespread due to their ability to store large amounts of data reliably across a network of unreliable nodes, by employing repair mechanisms to prevent data loss. Conventional systems rely on static designs with a central control entity to oversee...... and control the repair process. Given the large costs for maintaining and cooling large data centers, our work proposes and studies the feasibility of a fully decentralized systems that can store data even on unreliable and, sometimes, unavailable mobile devices. This imposes new challenges on the design...... as the number of available nodes varies greatly over time and keeping track of the system's state becomes unfeasible. As a consequence, conventional erasure correction approaches are ill-suited for maintaining data integrity. In this highly dynamic context, random linear network coding (RLNC) provides...

  8. LIMBO computer code for analyzing coolant-voiding dynamics in LMFBR safety tests

    International Nuclear Information System (INIS)

    Bordner, G.L.

    1979-10-01

    The LIMBO (liquid metal boiling) code for the analysis of two-phase flow phenomena in an LMFBR reactor coolant channel is presented. The code uses a nonequilibrium, annular, two-phase flow model, which allows for slip between the phases. Furthermore, the model is intended to be valid for both quasi-steady boiling and rapid coolant voiding of the channel. The code was developed primarily for the prediction of, and the posttest analysis of, coolant-voiding behavior in the SLSF P-series in-pile safety test experiments. The program was conceived to be simple, efficient, and easy to use. It is particularly suited for parametric studies requiring many computer runs and for the evaluation of the effects of model or correlation changes that require modification of the computer program. The LIMBO code, of course, lacks the sophistication and model detail of the reactor safety codes, such as SAS, and is therefore intended to compliment these safety codes

  9. Fire-accident analysis code (FIRAC) verification

    International Nuclear Information System (INIS)

    Nichols, B.D.; Gregory, W.S.; Fenton, D.L.; Smith, P.R.

    1986-01-01

    The FIRAC computer code predicts fire-induced transients in nuclear fuel cycle facility ventilation systems. FIRAC calculates simultaneously the gas-dynamic, material transport, and heat transport transients that occur in any arbitrarily connected network system subjected to a fire. The network system may include ventilation components such as filters, dampers, ducts, and blowers. These components are connected to rooms and corridors to complete the network for moving air through the facility. An experimental ventilation system has been constructed to verify FIRAC and other accident analysis codes. The design emphasizes network system characteristics and includes multiple chambers, ducts, blowers, dampers, and filters. A larger industrial heater and a commercial dust feeder are used to inject thermal energy and aerosol mass. The facility is instrumented to measure volumetric flow rate, temperature, pressure, and aerosol concentration throughout the system. Aerosol release rates and mass accumulation on filters also are measured. We have performed a series of experiments in which a known rate of thermal energy is injected into the system. We then simulated this experiment with the FIRAC code. This paper compares and discusses the gas-dynamic and heat transport data obtained from the ventilation system experiments with those predicted by the FIRAC code. The numerically predicted data generally are within 10% of the experimental data

  10. Offshore code comparison collaboration continuation within IEA Wind Task 30: Phase II results regarding a floating semisubmersible wind system

    DEFF Research Database (Denmark)

    Robertson, Amy; Jonkman, Jason M.; Vorpahl, Fabian

    2014-01-01

    Offshore wind turbines are designed and analyzed using comprehensive simulation tools (or codes) that account for the coupled dynamics of the wind inflow, aerodynamics, elasticity, and controls of the turbine, along with the incident waves, sea current, hydrodynamics, mooring dynamics, and founda......Offshore wind turbines are designed and analyzed using comprehensive simulation tools (or codes) that account for the coupled dynamics of the wind inflow, aerodynamics, elasticity, and controls of the turbine, along with the incident waves, sea current, hydrodynamics, mooring dynamics......, and foundation dynamics of the support structure. This paper describes the latest findings of the code-to-code verification activities of the Offshore Code Comparison Collaboration Continuation project, which operates under the International Energy Agency Wind Task 30. In the latest phase of the project......, participants used an assortment of simulation codes to model the coupled dynamic response of a 5-MW wind turbine installed on a floating semisubmersible in 200 m of water. Code predictions were compared from load case simulations selected to test different model features. The comparisons have resulted...

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2017-07-15

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

  12. Quasi-3d aerodynamic code for analyzing dynamic flap response

    DEFF Research Database (Denmark)

    Ramos García, Néstor

    A computational model for predicting the aerodynamic behavior of wind turbine airfoil profiles subjected to steady and unsteady motions has been developed. The model is based on a viscous-inviscid interaction technique using strong coupling between the viscous and inviscid parts. The inviscid part...... transition model. Validation of the steady two dimensional version of the code has been carried out against experiments for different airfoil geometries and Reynolds numbers. The unsteady version of the code has been benchmarked against experiments for different airfoil geometries at various reduced...... frequencies and oscillation amplitudes, and generally a good agreement is obtained. The capability of the code to simulate a trailing edge flap under steady or unsteady flow conditions has been proven. A parametric study on rotational effects induced by Coriolis and centrifugal forces in the boundary layer...

  13. DYMEL code for prediction of dynamic stability limits in boilers

    International Nuclear Information System (INIS)

    Deam, R.T.

    1980-01-01

    Theoretical and experimental studies of Hydrodynamic Instability in boilers were undertaken to resolve the uncertainties of the existing predictive methods at the time the first Advanced Gas Cooled Reactor (AGR) plant was commissioned. The experiments were conducted on a full scale electrical simulation of an AGR boiler and revealed inadequacies in existing methods. As a result a new computer code called DYMEL was developed based on linearisation and Fourier/Laplace Transformation of the one-dimensional boiler equations in both time and space. Beside giving good agreement with local experimental data, the DYMEL code has since shown agreement with stability data from the plant, sodium heated helical tubes, a gas heated helical tube and an electrically heated U-tube. The code is now used widely within the U.K. (author)

  14. Fluid dynamics and heat transfer methods for the TRAC code

    International Nuclear Information System (INIS)

    Reed, W.H.; Kirchner, W.L.

    1977-01-01

    A computer code called TRAC is being developed for analysis of loss-of-coolant accidents and other transients in light water reactors. This code involves a detailed, multidimensional description of two-phase flow coupled implicitly through appropriate heat transfer coefficients with a simulation of the temperature field in fuel and structural material. Because TRAC utilizes about 1000 fluid mesh cells to describe an LWR system, whereas existing lumped parameter codes typically involve fewer than 100 fluid cells, we have developed new highly implicit difference techniques that yield acceptable computing times on modern computers. Several test problems for which experimental data are available, including blowdown of single pipe and loop configurations with and without heated walls, have been computed with TRAC. Excellent agreement with experimental results has been obtained. (author)

  15. CFD Analysis for Hot Spot Fuel Temperature of Deep-Burn Modular Helium Reactor

    International Nuclear Information System (INIS)

    Tak, Nam Il; Jo, Chang Keun; Jun, Ji Su; Kim, Min Hwan; Venneri, Francesco

    2009-01-01

    As an alternative concept of a conventional transmutation using fast reactors, a deep-burn modular helium reactor (DB-MHR) concept has been proposed by General Atomics (GA). Kim and Venneri published an optimization study on the DB-MHR core in terms of nuclear design. The authors concluded that more concrete evaluations are necessary including thermo-fluid and safety analysis. The present paper describes the evaluation of the hot spot fuel temperature of the fuel assembly in the 600MWth DB-MHR core under full operating power conditions. Two types of fuel shuffling scheme (radial and axial hybrid shuffling and axial-only shuffling) are investigated. For accurate thermo-fluid analysis, the computational fluid dynamics (CFD) analysis has been performed on a 1/12 fuel assembly using the CFX code

  16. Comparison of 3D transitional CFD simulations for rotating wind turbine wings with measurements

    DEFF Research Database (Denmark)

    Schaffarczyk, A P; Boisard, R; Boorsma, K

    2018-01-01

    . In addition, during MN3, high-frequency Kulite data from experiments were used to detect traces of transitional effects. Complementary, the following set of codes were applied to cases 1.1 and 1.2 (axial inflow with 10 m/s and 15 m/s respectively) – elsA, CFX, OpenFOAM (with 2 different turbulence...

  17. A computer code to design liquid containers for vehicles

    International Nuclear Information System (INIS)

    Parizi, H.B.; Fard, M.P.; Dolatabadi, A.

    2003-01-01

    We are presenting the development of a modular code for the simulation of the fluid sloshing that occurs in the liquid containers in vehicles. Sloshing occurs when a partially filled container of liquid goes through transient or steady external forces. Under such conditions, the free surface of the liquid may move and the liquid may impact on the walls of the container, exchanging forces. These forces may cause numerous harmful and undesirable consequences in the operation of the vehicle, such as vehicle turn over. The fluid mechanic equations that describe the fluid sloshing in the container and the dynamic equations that describe the movement of the container are solved separately in two different codes. The codes are coupled weekly, such that the output of one code will be used as the input to the other code in the same time step. The outputs of the fluid code are the forces and torques that are applied to the body of the container due to sloshing, whereas the output of the dynamic code are the translational and rotational velocities and accelerations of the container. The proposed software can be used to test the performance of the designed container under various operating condition and allow effective improvements to the container design. The proposed code is different than the presently available codes, in that it will provide a true simulation of the coupled fluid and structure interaction. (author)

  18. Study of bifurcation behavior of two-dimensional turbo product code decoders

    International Nuclear Information System (INIS)

    He Yejun; Lau, Francis C.M.; Tse, Chi K.

    2008-01-01

    Turbo codes, low-density parity-check (LDPC) codes and turbo product codes (TPCs) are high performance error-correction codes which employ iterative algorithms for decoding. Under different conditions, the behaviors of the decoders are different. While the nonlinear dynamical behaviors of turbo code decoders and LDPC decoders have been reported in the literature, the dynamical behavior of TPC decoders is relatively unexplored. In this paper, we investigate the behavior of the iterative algorithm of a two-dimensional TPC decoder when the input signal-to-noise ratio (SNR) varies. The quantity to be measured is the mean square value of the posterior probabilities of the information bits. Unlike turbo decoders or LDPC decoders, TPC decoders do not produce a clear 'waterfall region'. This is mainly because the TPC decoding algorithm does not converge to 'indecisive' fixed points even at very low SNR values

  19. 1-D hybrid code for FRM dynamics

    International Nuclear Information System (INIS)

    Stark, R.A.; Miley, G.H.

    1985-01-01

    A 1-D radial hybrid code has been written to study the start-up of the FRM via neutral-beam injection. This code, named FROST (Field Reversed One-dimensional STart-up), models the plasma as azimuthal symmetric with no axial dependence. A multi-group method in energy and canonical angular momentum describes the large-orbit ions from the beam. This method is designed to be more efficient than those employing particle tracking, since the characteristic timescale of the simulation is the ion slowing down time, rather than the much shorter cyclotron period. A time-differentiated Grad-Shafranov equation couples the ion current to massless fluid equations describing electrons and low energy ions. Flux coordinates are used in this fluid model, in preference to an Eulerian framework, so that coupling of plasma at the two different radii of a closed flux surface may be treated with ease. Since a fluid treatment for electrons is invalid near a field null, a separate model for the electron current has been included for this region, a unique feature. Results of simulation of injection into a 2XIIB-like plasma are discussed. Electron currents are found to retard, but not prevent reversal of the magnetic field at the plasma center

  20. Time development of cascades by the binary collision approximation code

    International Nuclear Information System (INIS)

    Fukumura, A.; Ishino, S.; Sekimura, N.

    1991-01-01

    To link a molecular dynamic calculation to binary collision approximation codes to explore high energy cascade damage, time between consecutive collisions is introduced into the binary collision MARLOWE code. Calculated results for gold by the modified code show formation of sub-cascades and their spatial and time overlapping, which can affect formation of defect clusters. (orig.)

  1. 1-D hybrid code for FRM start-up

    International Nuclear Information System (INIS)

    Stark, R.A.; Miley, G.H.

    1982-01-01

    A one-D hybrid has been developed to study the start-up of the FRM via neutral-beam injection. The code uses a multi-group numerical model originally developed by J. Willenberg to describe fusion product dynamics in a solenoidal plasma. Earlier we described such a model for use in determining self-consistent ion currents and magnetic fields in FRM start-up. However, consideration of electron dynamics during start-up indicate that the electron current will oppose the injected ion current and may even foil the attempt to achieve reversal. For this reason, we have combined the multi-group ion (model) with a fluid treatment for electron dynamics to form the hybrid code FROST (Field Reversed One-dimensional STart-up). The details of this merger, along with sample results of operation of FROST, are given

  2. Vectorization and improvement of nuclear codes. 3. DGR, STREAM V3.1, Cella, GGR

    Energy Technology Data Exchange (ETDEWEB)

    Nemoto, Toshiyuki; Eguchi, Norikuni; Watanabe, Hideo; Machida, Masahiko; Yokokawa, Mitsuo; Fujii, Minoru [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1995-01-01

    Four nuclear codes have been vectorized and improved in order to realize the high speed performance on the VP2600 supercomputer at Computing and Information Systems Center of JAERI in the fiscal year 1993. Molecular Dynamics simulation code DGR which simulates the irradiation damage on diamond crystalline, three-dimensional non-steady compressible fluid dynamics code STREAM V3.1, two-dimensional fluid simulation code using Cell Automaton model Cella and Molecular Dynamics code GGR which simulates the irradiation damage on black carbon crystalline have been vectorized and improved, respectively. Speed up ratios by the vectorization to scalar mode on VP2600 show 2.8, 6.8-14.8, 15-16 and 1.23 times for DGR, STREAM V3.1, Cella and GGR, respectively. In this report, we present vectorization techniques, vectorization effects, evaluations of the numerical results and techniques for the improvement. (author).

  3. Toward a CFD-grade database addressing LWR containment phenomena

    Energy Technology Data Exchange (ETDEWEB)

    Paladino, Domenico, E-mail: domenico.paladino@psi.ch [Laboratory for Thermal-Hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland); Andreani, Michele; Zboray, Robert; Dreier, Joerg [Laboratory for Thermal-Hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland)

    2012-12-15

    Highlights: Black-Right-Pointing-Pointer The SETH-2 PANDA tests have supplied data with CFD-grade on plumes and jets at large-scale. Black-Right-Pointing-Pointer The PANDA tests have contributed to the understanding of phenomena with high safety relevance for LWRs. Black-Right-Pointing-Pointer The analytical activities related increased confidence in the use of various computational tools for safety analysis. - Abstract: The large-scale, multi-compartment PANDA facility (located at PSI in Switzerland) is one of the state-of-the-art facilities which is continuously upgraded to progressively match the requirements of CFD-grade experiments. Within the OECD/SETH projects, the PANDA facility has been used for the creation of an experimental database on basic containment phenomena e.g. gas mixing, transport, stratification, condensation. In the PANDA tests, these phenomena are driven by large scale plumes or jets. In the paper is presented a selection of the SETH PANDA experimental results. Examples of analytical activities performed at PSI using the GOTHIC, CFX-4 and CFX-5 codes will be used to illustrate how the spatial and temporal resolutions of the measurement grid in PANDA tests are adequate for CFD code (and advanced containment codes) assessment and validation purposes.

  4. Status of the coupled fluid-structure dynamics code SEURBNUK

    International Nuclear Information System (INIS)

    Smith, B.L.; Yerkess, A.; Adamson, J.

    1983-07-01

    The computer code SEURBNUK-2 is used collaboratively for the study of fast reactor containment integrity. Continuous extension and improvement of the numerical modelling has been required to match the performance of the code against the COVA series of scale model experiments and the requirements of reactor safety analysis. The present capabilities of SEURBNUK-2 are outlined and the most recent development topics are summarised. For internal structures amenable to thin shell treatment, a recent addition to the code permits these to be perforated, which is useful in modelling dip-plates and above-core structures in the reactor. In safety analysis much attention is paid to the response of the roof structure to impact loading from a rising coolant slug. The typical relationship between duration of the loading and the natural period of the roof shows that a coupled fluid/structure analysis is required. This must include the roof hold-down device which can introduce a low frequency component that considerably modifies the response of the closure system. A recent major extension to the SEURBNUK modelling is the installation of a moving roof option which, together with development of the logic to link structures external to the containment vessel, provides such coupling. (Auth.)

  5. Study of bifurcation behavior of two-dimensional turbo product code decoders

    Energy Technology Data Exchange (ETDEWEB)

    He Yejun [Department of Electronic and Information Engineering, Hong Kong Polytechnic University, Hunghom, Hong Kong (China); Lau, Francis C.M. [Department of Electronic and Information Engineering, Hong Kong Polytechnic University, Hunghom, Hong Kong (China)], E-mail: encmlau@polyu.edu.hk; Tse, Chi K. [Department of Electronic and Information Engineering, Hong Kong Polytechnic University, Hunghom, Hong Kong (China)

    2008-04-15

    Turbo codes, low-density parity-check (LDPC) codes and turbo product codes (TPCs) are high performance error-correction codes which employ iterative algorithms for decoding. Under different conditions, the behaviors of the decoders are different. While the nonlinear dynamical behaviors of turbo code decoders and LDPC decoders have been reported in the literature, the dynamical behavior of TPC decoders is relatively unexplored. In this paper, we investigate the behavior of the iterative algorithm of a two-dimensional TPC decoder when the input signal-to-noise ratio (SNR) varies. The quantity to be measured is the mean square value of the posterior probabilities of the information bits. Unlike turbo decoders or LDPC decoders, TPC decoders do not produce a clear 'waterfall region'. This is mainly because the TPC decoding algorithm does not converge to 'indecisive' fixed points even at very low SNR values.

  6. Modelling of fluid-solid interaction using two stand-alone codes

    CSIR Research Space (South Africa)

    Grobler, Jan H

    2010-01-01

    Full Text Available A method is proposed for the modelling of fluid-solid interaction in applications where fluid forces dominate. Data are transferred between two stand-alone codes: a dedicated computational fluid dynamics (CFD) code capable of free surface modelling...

  7. Method and device for decoding coded digital video signals

    NARCIS (Netherlands)

    2000-01-01

    The invention relates to a video coding method and system including a quantization and coding sub-assembly (38) in which a quantization parameter is controlled by another parameter defined as being in direct relation with the dynamic range value of the data contained in given blocks of pixels.

  8. Development of the ANL plant dynamics code and control strategies for the supercritical carbon dioxide Brayton cycle and code validation with data from the Sandia small-scale supercritical carbon dioxide Brayton cycle test loop.

    Energy Technology Data Exchange (ETDEWEB)

    Moisseytsev, A.; Sienicki, J. J. (Nuclear Engineering Division)

    2011-11-07

    Significant progress has been made in the ongoing development of the Argonne National Laboratory (ANL) Plant Dynamics Code (PDC), the ongoing investigation and development of control strategies, and the analysis of system transient behavior for supercritical carbon dioxide (S-CO{sub 2}) Brayton cycles. Several code modifications have been introduced during FY2011 to extend the range of applicability of the PDC and to improve its calculational stability and speed. A new and innovative approach was developed to couple the Plant Dynamics Code for S-CO{sub 2} cycle calculations with SAS4A/SASSYS-1 Liquid Metal Reactor Code System calculations for the transient system level behavior on the reactor side of a Sodium-Cooled Fast Reactor (SFR) or Lead-Cooled Fast Reactor (LFR). The new code system allows use of the full capabilities of both codes such that whole-plant transients can now be simulated without additional user interaction. Several other code modifications, including the introduction of compressor surge control, a new approach for determining the solution time step for efficient computational speed, an updated treatment of S-CO{sub 2} cycle flow mergers and splits, a modified enthalpy equation to improve the treatment of negative flow, and a revised solution of the reactor heat exchanger (RHX) equations coupling the S-CO{sub 2} cycle to the reactor, were introduced to the PDC in FY2011. All of these modifications have improved the code computational stability and computational speed, while not significantly affecting the results of transient calculations. The improved PDC was used to continue the investigation of S-CO{sub 2} cycle control and transient behavior. The coupled PDC-SAS4A/SASSYS-1 code capability was used to study the dynamic characteristics of a S-CO{sub 2} cycle coupled to a SFR plant. Cycle control was investigated in terms of the ability of the cycle to respond to a linear reduction in the electrical grid demand from 100% to 0% at a rate of 5

  9. Runtime Detection of C-Style Errors in UPC Code

    Energy Technology Data Exchange (ETDEWEB)

    Pirkelbauer, P; Liao, C; Panas, T; Quinlan, D

    2011-09-29

    Unified Parallel C (UPC) extends the C programming language (ISO C 99) with explicit parallel programming support for the partitioned global address space (PGAS), which provides a global memory space with localized partitions to each thread. Like its ancestor C, UPC is a low-level language that emphasizes code efficiency over safety. The absence of dynamic (and static) safety checks allows programmer oversights and software flaws that can be hard to spot. In this paper, we present an extension of a dynamic analysis tool, ROSE-Code Instrumentation and Runtime Monitor (ROSECIRM), for UPC to help programmers find C-style errors involving the global address space. Built on top of the ROSE source-to-source compiler infrastructure, the tool instruments source files with code that monitors operations and keeps track of changes to the system state. The resulting code is linked to a runtime monitor that observes the program execution and finds software defects. We describe the extensions to ROSE-CIRM that were necessary to support UPC. We discuss complications that arise from parallel code and our solutions. We test ROSE-CIRM against a runtime error detection test suite, and present performance results obtained from running error-free codes. ROSE-CIRM is released as part of the ROSE compiler under a BSD-style open source license.

  10. Dynamics of genetic variation at gliadin-coding loci in bread wheat cultivars developed in small grains research center (Kragujevac during last 35 years

    Directory of Open Access Journals (Sweden)

    Novosljska-Dragovič Aleksandra

    2005-01-01

    Full Text Available Multiple alleles of gliadin-coding loci are well-known genetic markers of common wheat genotypes. Based on analysis of gliadin patterns in common wheat cultivars developed at the Small Grains Research Center in Kragujevac dynamics of genetic variability at gliadin-coding loci has been surveyed for the period of 35 years. It was shown that long-term breeding of the wheat cultivars involved gradual replacement of ancient alleles for those widely spread in some regions in the world, which belong to well-known cultivars-donor of some important traits. Developing cultivars whose pedigree involved much new foreign genetic material has increased genetic diversity as well as has changed frequency of alleles of gliadin-coding loci. So we can conclude that the genetic profile of modern Serbian cultivars has changed considerably. Genetic formula of gliadin was made for each the cultivar studied. The most frequent alleles of gliadin-coding loci among modern cultivars should be of great interest of breeders because these alleles are probably linked with genes that confer advantage to their carriers at present.

  11. Statistical mechanics of low-density parity-check codes

    Energy Technology Data Exchange (ETDEWEB)

    Kabashima, Yoshiyuki [Department of Computational Intelligence and Systems Science, Tokyo Institute of Technology, Yokohama 2268502 (Japan); Saad, David [Neural Computing Research Group, Aston University, Birmingham B4 7ET (United Kingdom)

    2004-02-13

    We review recent theoretical progress on the statistical mechanics of error correcting codes, focusing on low-density parity-check (LDPC) codes in general, and on Gallager and MacKay-Neal codes in particular. By exploiting the relation between LDPC codes and Ising spin systems with multi-spin interactions, one can carry out a statistical mechanics based analysis that determines the practical and theoretical limitations of various code constructions, corresponding to dynamical and thermodynamical transitions, respectively, as well as the behaviour of error-exponents averaged over the corresponding code ensemble as a function of channel noise. We also contrast the results obtained using methods of statistical mechanics with those derived in the information theory literature, and show how these methods can be generalized to include other channel types and related communication problems. (topical review)

  12. Statistical mechanics of low-density parity-check codes

    International Nuclear Information System (INIS)

    Kabashima, Yoshiyuki; Saad, David

    2004-01-01

    We review recent theoretical progress on the statistical mechanics of error correcting codes, focusing on low-density parity-check (LDPC) codes in general, and on Gallager and MacKay-Neal codes in particular. By exploiting the relation between LDPC codes and Ising spin systems with multi-spin interactions, one can carry out a statistical mechanics based analysis that determines the practical and theoretical limitations of various code constructions, corresponding to dynamical and thermodynamical transitions, respectively, as well as the behaviour of error-exponents averaged over the corresponding code ensemble as a function of channel noise. We also contrast the results obtained using methods of statistical mechanics with those derived in the information theory literature, and show how these methods can be generalized to include other channel types and related communication problems. (topical review)

  13. FIFI 3: A digital computer code for the solution of sets of first order differential equations and the analysis of process plant dynamics

    International Nuclear Information System (INIS)

    Sumner, H.M.

    1965-11-01

    FIFI 3 is a FORTRAN Code embodying a technique for the analysis of process plant dynamics. As such, it is essentially a tool for the integration of sets of first order ordinary differential equations, either linear or non-linear; special provision is made for the inclusion of time-delayed variables in the mathematical model of the plant. The method of integration is new and is centred on a stable multistep predictor-corrector algorithm devised by the late Mr. F.G. Chapman, of the UKAEA, Winfrith. The theory on which the Code is based and detailed rules for using it are described in Parts I and II respectively. (author)

  14. Cracking the code of oscillatory activity.

    Directory of Open Access Journals (Sweden)

    Philippe G Schyns

    2011-05-01

    Full Text Available Neural oscillations are ubiquitous measurements of cognitive processes and dynamic routing and gating of information. The fundamental and so far unresolved problem for neuroscience remains to understand how oscillatory activity in the brain codes information for human cognition. In a biologically relevant cognitive task, we instructed six human observers to categorize facial expressions of emotion while we measured the observers' EEG. We combined state-of-the-art stimulus control with statistical information theory analysis to quantify how the three parameters of oscillations (i.e., power, phase, and frequency code the visual information relevant for behavior in a cognitive task. We make three points: First, we demonstrate that phase codes considerably more information (2.4 times relating to the cognitive task than power. Second, we show that the conjunction of power and phase coding reflects detailed visual features relevant for behavioral response--that is, features of facial expressions predicted by behavior. Third, we demonstrate, in analogy to communication technology, that oscillatory frequencies in the brain multiplex the coding of visual features, increasing coding capacity. Together, our findings about the fundamental coding properties of neural oscillations will redirect the research agenda in neuroscience by establishing the differential role of frequency, phase, and amplitude in coding behaviorally relevant information in the brain.

  15. MARS Code in Linux Environment

    Energy Technology Data Exchange (ETDEWEB)

    Hwang, Moon Kyu; Bae, Sung Won; Jung, Jae Joon; Chung, Bub Dong [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

    2005-07-01

    The two-phase system analysis code MARS has been incorporated into Linux system. The MARS code was originally developed based on the RELAP5/MOD3.2 and COBRA-TF. The 1-D module which evolved from RELAP5 alone could be applied for the whole NSSS system analysis. The 3-D module developed based on the COBRA-TF, however, could be applied for the analysis of the reactor core region where 3-D phenomena would be better treated. The MARS code also has several other code units that could be incorporated for more detailed analysis. The separate code units include containment analysis modules and 3-D kinetics module. These code modules could be optionally invoked to be coupled with the main MARS code. The containment code modules (CONTAIN and CONTEMPT), for example, could be utilized for the analysis of the plant containment phenomena in a coupled manner with the nuclear reactor system. The mass and energy interaction during the hypothetical coolant leakage accident could, thereby, be analyzed in a more realistic manner. In a similar way, 3-D kinetics could be incorporated for simulating the three dimensional reactor kinetic behavior, instead of using the built-in point kinetics model. The MARS code system, developed initially for the MS Windows environment, however, would not be adequate enough for the PC cluster system where multiple CPUs are available. When parallelism is to be eventually incorporated into the MARS code, MS Windows environment is not considered as an optimum platform. Linux environment, on the other hand, is generally being adopted as a preferred platform for the multiple codes executions as well as for the parallel application. In this study, MARS code has been modified for the adaptation of Linux platform. For the initial code modification, the Windows system specific features have been removed from the code. Since the coupling code module CONTAIN is originally in a form of dynamic load library (DLL) in the Windows system, a similar adaptation method

  16. MARS Code in Linux Environment

    International Nuclear Information System (INIS)

    Hwang, Moon Kyu; Bae, Sung Won; Jung, Jae Joon; Chung, Bub Dong

    2005-01-01

    The two-phase system analysis code MARS has been incorporated into Linux system. The MARS code was originally developed based on the RELAP5/MOD3.2 and COBRA-TF. The 1-D module which evolved from RELAP5 alone could be applied for the whole NSSS system analysis. The 3-D module developed based on the COBRA-TF, however, could be applied for the analysis of the reactor core region where 3-D phenomena would be better treated. The MARS code also has several other code units that could be incorporated for more detailed analysis. The separate code units include containment analysis modules and 3-D kinetics module. These code modules could be optionally invoked to be coupled with the main MARS code. The containment code modules (CONTAIN and CONTEMPT), for example, could be utilized for the analysis of the plant containment phenomena in a coupled manner with the nuclear reactor system. The mass and energy interaction during the hypothetical coolant leakage accident could, thereby, be analyzed in a more realistic manner. In a similar way, 3-D kinetics could be incorporated for simulating the three dimensional reactor kinetic behavior, instead of using the built-in point kinetics model. The MARS code system, developed initially for the MS Windows environment, however, would not be adequate enough for the PC cluster system where multiple CPUs are available. When parallelism is to be eventually incorporated into the MARS code, MS Windows environment is not considered as an optimum platform. Linux environment, on the other hand, is generally being adopted as a preferred platform for the multiple codes executions as well as for the parallel application. In this study, MARS code has been modified for the adaptation of Linux platform. For the initial code modification, the Windows system specific features have been removed from the code. Since the coupling code module CONTAIN is originally in a form of dynamic load library (DLL) in the Windows system, a similar adaptation method

  17. 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

  18. 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.

  19. Aeroelastic code development activities in the United States

    Energy Technology Data Exchange (ETDEWEB)

    Wright, A.D. [National Renewable Energy Lab., Golden, Colorado (United States)

    1996-09-01

    Designing wind turbines to be fatigue resistant and to have long lifetimes at minimal cost is a major goal of the federal wind program and the wind industry in the United States. To achieve this goal, we must be able to predict critical loads for a wide variety of different wind turbines operating under extreme conditions. The codes used for wind turbine dynamic analysis must be able to analyze a wide range of different wind turbine configurations as well as rapidly predict the loads due to turbulent wind inflow with a minimal set of degrees of freedom. Code development activities in the US have taken a two-pronged approach in order to satisfy both of these criteria: (1) development of a multi-purpose code which can be used to analyze a wide variety of wind turbine configurations without having to develop new equations of motion with each configuration change, and (2) development of specialized codes with minimal sets of specific degrees of freedom for analysis of two- and three-bladed horizontal axis wind turbines and calculation of machine loads due to turbulent inflow. In the first method we have adapted a commercial multi-body dynamics simulation package for wind turbine analysis. In the second approach we are developing specialized codes with limited degrees of freedom, usually specified in the modal domain. This paper will summarize progress to date in the development, validation, and application of these codes. (au) 13 refs.

  20. Offshore Code Comparison Collaboration within IEA Wind Task 23: Phase IV Results Regarding Floating Wind Turbine Modeling; Preprint

    Energy Technology Data Exchange (ETDEWEB)

    Jonkman, J.; Larsen, T.; Hansen, A.; Nygaard, T.; Maus, K.; Karimirad, M.; Gao, Z.; Moan, T.; Fylling, I.

    2010-04-01

    Offshore wind turbines are designed and analyzed using comprehensive simulation codes that account for the coupled dynamics of the wind inflow, aerodynamics, elasticity, and controls of the turbine, along with the incident waves, sea current, hydrodynamics, and foundation dynamics of the support structure. This paper describes the latest findings of the code-to-code verification activities of the Offshore Code Comparison Collaboration, which operates under Subtask 2 of the International Energy Agency Wind Task 23. In the latest phase of the project, participants used an assortment of codes to model the coupled dynamic response of a 5-MW wind turbine installed on a floating spar buoy in 320 m of water. Code predictions were compared from load-case simulations selected to test different model features. The comparisons have resulted in a greater understanding of offshore floating wind turbine dynamics and modeling techniques, and better knowledge of the validity of various approximations. The lessons learned from this exercise have improved the participants' codes, thus improving the standard of offshore wind turbine modeling.

  1. Development of the criticality accident analysis code, AGNES

    International Nuclear Information System (INIS)

    Nakajima, Ken

    1989-01-01

    In the design works for the facilities which handle nuclear fuel, the evaluation of criticality accidents cannot be avoided even if their possibility is as small as negligible. In particular in the system using solution fuel like uranyl nitrate, solution has the property easily becoming dangerous form, and all the past criticality accidents occurred in the case of solution, therefore, the evaluation of criticality accidents becomes the most important item of safety analysis. When a criticality accident occurred in a solution fuel system, due to the generation and movement of radiolysis gas voids, the oscillation of power output and pressure pulses are observed. In order to evaluate the effect of criticality accidents, these output oscillation and pressure pulses must be calculated accurately. For this purpose, the development of the dynamic characteristic code AGNES (Accidentally Generated Nuclear Excursion Simulation code) was carried out. The AGNES is the reactor dynamic characteristic code having two independent void models. Modified energy model and pressure model, and as the benchmark calculation of the AGNES code, the results of the experimental analysis on the CRAC experiment are reported. (K.I.)

  2. Continuous speech recognition with sparse coding

    CSIR Research Space (South Africa)

    Smit, WJ

    2009-04-01

    Full Text Available generative model. The spike train is classified by making use of a spike train model and dynamic programming. It is computationally expensive to find a sparse code. We use an iterative subset selection algorithm with quadratic programming for this process...

  3. 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

  4. Large-Signal Code TESLA: Improvements in the Implementation and in the Model

    National Research Council Canada - National Science Library

    Chernyavskiy, Igor A; Vlasov, Alexander N; Anderson, Jr., Thomas M; Cooke, Simon J; Levush, Baruch; Nguyen, Khanh T

    2006-01-01

    We describe the latest improvements made in the large-signal code TESLA, which include transformation of the code to a Fortran-90/95 version with dynamical memory allocation and extension of the model...

  5. The neural dynamics of reward value and risk coding in the human orbitofrontal cortex.

    Science.gov (United States)

    Li, Yansong; Vanni-Mercier, Giovanna; Isnard, Jean; Mauguière, François; Dreher, Jean-Claude

    2016-04-01

    The orbitofrontal cortex is known to carry information regarding expected reward, risk and experienced outcome. Yet, due to inherent limitations in lesion and neuroimaging methods, the neural dynamics of these computations has remained elusive in humans. Here, taking advantage of the high temporal definition of intracranial recordings, we characterize the neurophysiological signatures of the intact orbitofrontal cortex in processing information relevant for risky decisions. Local field potentials were recorded from the intact orbitofrontal cortex of patients suffering from drug-refractory partial epilepsy with implanted depth electrodes as they performed a probabilistic reward learning task that required them to associate visual cues with distinct reward probabilities. We observed three successive signals: (i) around 400 ms after cue presentation, the amplitudes of the local field potentials increased with reward probability; (ii) a risk signal emerged during the late phase of reward anticipation and during the outcome phase; and (iii) an experienced value signal appeared at the time of reward delivery. Both the medial and lateral orbitofrontal cortex encoded risk and reward probability while the lateral orbitofrontal cortex played a dominant role in coding experienced value. The present study provides the first evidence from intracranial recordings that the human orbitofrontal cortex codes reward risk both during late reward anticipation and during the outcome phase at a time scale of milliseconds. Our findings offer insights into the rapid mechanisms underlying the ability to learn structural relationships from the environment. © The Author (2016). Published by Oxford University Press on behalf of the Guarantors of Brain. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

  6. Development and validation of the 3-D CFD model for CANDU-6 moderator temperature predictions

    International Nuclear Information System (INIS)

    Yoon, Churl; Rhee, Bo Wook; Min, Byung Joo

    2003-03-01

    A computational fluid dynamics model for predicting the moderator circulation inside the CANada Deuterium Uranium (CANDU) reactor vessel has been developed to estimate the local subcooling of the moderator in the vicinity of the Calandria tubes. The buoyancy effect induced by internal heating is accounted for by Boussinesq approximation. The standard κ-ε turbulence model associated with logarithmic wall treatment is applied to predict the turbulent jet flows from the inlet nozzles. The matrix of the Calandria tubes in the core region is simplified to porous media, in which an-isotropic hydraulic impedance is modeled using an empirical correlation of the frictional pressure loss. The governing equations are solved by CFX-4.4, a commercial CFD code developed by AEA technology. The CFD model has been successfully verified and validated against experimental data obtained in the Stern Laboratories Inc. (SLI) in Hamilton, Ontario

  7. CFD analysis of the pulverized coal combustion processes in a 160 MWe tangentially-fired-boiler of a thermal power plant

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Cristiano V. da; Beskow, Arthur B. [Universidade Regional Integrada do Alto Uruguai e das Misses (LABSIM/GEAPI/URI), Erechim, RS (Brazil). Dept. de Engenharia e Ciencia da Computacao. Grupo de Engenharia Aplicada a Processos Industriais], Emails: cristiano@uricer.edu.br, Arthur@uricer.edu.br; Indrusiak, Maria Luiza S. [Universidade do Vale do Rio dos Sinos (UNISINOS), Sao Leopoldo, RS (Brazil). Programa de Engenharia Mecanica], E-mail: sperbindrusiak@via-rs.net

    2010-10-15

    The strategic role of energy and the current concern with greenhouse effects, energetic and exegetic efficiency of fossil fuel combustion greatly enhance the importance of the studies of complex physical and chemical processes occurring inside boilers of thermal power plants. The state of the art in computational fluid dynamics and the availability of commercial codes encourage numeric studies of the combustion processes. In the present work the commercial software CFX Ansys Europe Ltd. was used to study the combustion of coal in a 160 MWe commercial thermal power plant with the objective of simulating the operational conditions and identifying factors of inefficiency. The behavior of the flow of air and pulverized coal through the burners was analyzed, and the three-dimensional flue gas flow through the combustion chamber and heat exchangers was reproduced in the numeric simulation. (author)

  8. Design study and heat transfer analysis of a neutron converter target for medical radioisotope production

    International Nuclear Information System (INIS)

    Masoud Behzad; Sang-In Bak; Seung-Woo Hong; Jong-Seo Chai; Yacine Kadi; Claudio Tenreiro; University of Talca, Talca

    2014-01-01

    A worldwide challenge in the near future will be to find a way of producing radioisotopes in sufficient quantity without relying on research reactors. The motivation for this innovative work on targets lies in the accelerator-based production of radioisotopes using a neutron converter target as in the transmutation by adiabatic resonance crossing concept. Thermal analysis of a multi-channel helium cooled device is performed with the computational fluid dynamics code CFX. Different boundary conditions are taken into account in the simulation process and many important parameters such as maximum allowable solid target temperature as well as uniform inlet velocity and outlet pressure changes in the channels are investigated. The results confirm that the cooling configuration works well; hence such a solid target could be operated safely and may be considered for a prototype target. (author)

  9. Development of a Two-dimensional Thermohydraulic Hot Pool Model and ITS Effects on Reactivity Feedback during a UTOP in Liquid Metal Reactors

    International Nuclear Information System (INIS)

    Lee, Yong Bum; Jeong, Hae Yong; Cho, Chung Ho; Kwon, Young Min; Ha, Kwi Seok; Chang, Won Pyo; Suk, Soo Dong; Hahn, Do Hee

    2009-01-01

    The existence of a large sodium pool in the KALIMER, a pool-type LMR developed by the Korea Atomic Energy Research Institute, plays an important role in reactor safety and operability because it determines the grace time for operators to cope with an abnormal event and to terminate a transient before reactor enters into an accident condition. A two-dimensional hot pool model has been developed and implemented in the SSC-K code, and has been successfully applied for the assessment of safety issues in the conceptual design of KALIMER and for the analysis of anticipated system transients. The other important models of the SSC-K code include a three-dimensional core thermal-hydraulic model, a reactivity model, a passive decay heat removal system model, and an intermediate heat transport system and steam generation system model. The capability of the developed two-dimensional hot pool model was evaluated with a comparison of the temperature distribution calculated with the CFX code. The predicted hot pool coolant temperature distributions obtained with the two-dimensional hot pool model agreed well with those predicted with the CFX code. Variations in the temperature distribution of the hot pool affect the reactivity feedback due to an expansion of the control rod drive line (CRDL) immersed in the pool. The existing CRDL reactivity model of the SSC-K code has been modified based on the detailed hot pool temperature distribution obtained with the two-dimensional pool model. An analysis of an unprotected transient over power with the modified reactivity model showed an improved negative reactivity feedback effect

  10. Securing optical code-division multiple-access networks with a postswitching coding scheme of signature reconfiguration

    Science.gov (United States)

    Huang, Jen-Fa; Meng, Sheng-Hui; Lin, Ying-Chen

    2014-11-01

    The optical code-division multiple-access (OCDMA) technique is considered a good candidate for providing optical layer security. An enhanced OCDMA network security mechanism with a pseudonoise (PN) random digital signals type of maximal-length sequence (M-sequence) code switching to protect against eavesdropping is presented. Signature codes unique to individual OCDMA-network users are reconfigured according to the register state of the controlling electrical shift registers. Examples of signature reconfiguration following state switching of the controlling shift register for both the network user and the eavesdropper are numerically illustrated. Dynamically changing the PN state of the shift register to reconfigure the user signature sequence is shown; this hinders eavesdroppers' efforts to decode correct data sequences. The proposed scheme increases the probability of eavesdroppers committing errors in decoding and thereby substantially enhances the degree of an OCDMA network's confidentiality.

  11. Establishment of Safety Analysis System and Technology for CANDU Reactors

    International Nuclear Information System (INIS)

    Min, Byung Joo; Kim, W. Y.; Kim, H. T.; Rhee, B. W.; Yoon, C.; Kang, H. S.; Yoo, K. J.

    2005-03-01

    To improve the CANDU design/operation safety analysis codes and the CANDU safety analysis methodology, the following works have been done. From the development of the lattice codes (WIMS/CANDU), the lattice model simulates the real core lattice geometry and the effect of the pressure tube creep to the core lattice parameter has been evaluated. From the development of the 3-dimensional thermal-hydraulic analysis model of the moderator behavior (CFX4-CAMO), validation of the model against STERN Lab experiment has been executed. The butterfly-shaped grid structure and the 3-dimensional flow resistance model for porous media were developed and applied to the moderator analysis for Wolsong units 2/3/4. The single fuel channel analysis codes for blowdown and post-blowdown were unified by CATHENA. The 3-dimensional fuel channel analysis model (CFX-CACH) has been developed for validation of CATHENA fuel channel analysis model. The interlinking analysis system (CANVAS) of the thermal-hydraulic safety analysis codes for the primary heat transport system and containment system has been executed. The database system of core physics and thermal-hydraulics experimental data for safety analysis has been established on the URL: http://CANTHIS.kaeri.re.kr. For documentation and Standardization of the general safety analysis procedure, the general safety analysis procedure is developed and applied to a large break LOCA. The present research results can be utilized for establishment of the independent safety analysis technology and acquisition of the optimal safety analysis technology

  12. Computational fluid dynamics (CFD) analysis of the coal combustion in a boiler of a thermal power plant using different kinds of the manufactured coals

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Cristiano Vitorino da; Lazzari, Luis Carlos; Ziemniczak, Aline; Beskow, Arthur Bortolin [Universidade Regional Integrada do Alto Uruguai e das Missoes (URI), Erechim, RS (Brazil)], E-mails: cristiano@uricer.edu.br, arthur@uricer.edu.br

    2010-07-01

    The state of the art in computational fluid dynamics and the availability of commercial codes encourage numerical studies of combustion processes. In the present work the commercial software CFX Ansys Europe Ltd. has been used to study the combustion of pulverized coal into the boiler of a thermal power plant. The objective of this work is to obtain new information for process optimization. Different kinds of manufactured coals were numerically tested in a thermal power plant installed at the southeast region of Brazil. The simulations were made using the actual burning conditions of the boiler. Results include the residence time of the fuel into the combustion chamber, temperature fields, flow fluid mechanics, heat transfer and pollutant formation, as well as the CO and NOx concentrations, aiming to determinate the best conditions to burn the investigated coals. The numerical investigation of the phenomena involved on the coal combustion processes are used to complete the experimental information obtained in operational tests. Considering the characteristics of different kinds of manufactured coals used, with this study is possible to achieve the most efficient boiler operation parameters, with decreasing costs of electricity production and reduction of environmentally harmful emissions. It was verified that the different kinds of manufactured coals demand different operation conditions, and the kind of manufactured coal used on the combustion process has a significant effect on the pollutant formation, mainly in rel action with ash concentration. (author)

  13. Some aspects of grading Java code submissions in MOOCs

    Directory of Open Access Journals (Sweden)

    Sándor Király

    2017-07-01

    Full Text Available Recently, massive open online courses (MOOCs have been offering a new online approach in the field of distance learning and online education. A typical MOOC course consists of video lectures, reading material and easily accessible tests for students. For a computer programming course, it is important to provide interactive, dynamic, online coding exercises and more complex programming assignments for learners. It is expedient for the students to receive prompt feedback on their coding submissions. Although MOOC automated programme evaluation subsystem is capable of assessing source programme files that are in learning management systems, in MOOC systems there is a grader that is responsible for evaluating students’ assignments with the result that course staff would be required to assess thousands of programmes submitted by the participants of the course without the benefit of an automatic grader. This paper presents a new concept for grading programming submissions of students and improved techniques based on the Java unit testing framework that enables automatic grading of code chunks. Some examples are also given such as the creation of unique exercises by dynamically generating the parameters of the assignment in a MOOC programming course combined with the kind of coding style recognition to teach coding standards.

  14. Optimal codes as Tanner codes with cyclic component codes

    DEFF Research Database (Denmark)

    Høholdt, Tom; Pinero, Fernando; Zeng, Peng

    2014-01-01

    In this article we study a class of graph codes with cyclic code component codes as affine variety codes. Within this class of Tanner codes we find some optimal binary codes. We use a particular subgraph of the point-line incidence plane of A(2,q) as the Tanner graph, and we are able to describe ...

  15. CEASEMT system: the TEDEL code. Pipings - Plasticity - Dynamics - Statics - Buckling - Thermoplasticity - Creep - Large displacements - FLUIDS - SEISMS - ASME

    International Nuclear Information System (INIS)

    Hoffmann, Alain; Jeanpierre, Francoise; Axisa, Francois; Chevalier, Gerard; Lepareux, Michel.

    1977-01-01

    The TEDEL code is intended for elastic and plastic computation of three-dimensional pipes and frames with possible junction to shells. The structures are described with using assemblies of beam elements, or piping elements such as, curved pipes, 90 0 elbows, tees, any elements, the stiffness properties of which are given to TEDEL. TEDEL allows the dynamic computation of the structures: search of eigenfrequencies and eigenmodes of vibration, time response to any time-dependent canvassing. This response can be obtained either from recombining a number of eigenmodes, or from a direct numerical integration of the dynamics equation. In these last two cases TEDEL accounts for some possible damping. A TEDEL option allows critical buckling loads to be computed (Euler). The structures can offer any shapes comprising any number of materials. The data are readout without any format, and distributed in optional commands with a precise physical meaning: GEOMETRY, MATERIALS, LOAD, COMPUTATION, END. A dynamical memory control allows the size of the routine to be adapted to the problem to be treated. For pipings, an option is intended for an automatic checking of the stress level with regard to the limiting values of the ASME. Geometrical data, node positions, element numbering are given by COCO which also delivers perspective drawings for the structure to be studied. The results on magnetic tapes can be treated by the subroutines ESPACE-VISU-TEMPS [fr

  16. Test and validation of CFD codes for the simulation of accident-typical phenomena in the reactor containment

    International Nuclear Information System (INIS)

    Schramm, Berthold; Stewering, Joern; Sonnenkalb, Martin

    2014-03-01

    CFD (Computational Fluid Dynamic) simulation techniques have a growing relevance for the simulation and assessment of accidents in nuclear reactor containments. Some fluid dynamic problems like the calculation of the flow resistances in a complex geometry, turbulence calculations or the calculation of deflagrations could only be solved exactly for very simple cases. These fluid dynamic problems could not be represented by lumped parameter models and must be approximated numerically. Therefore CFD techniques are discussed by a growing international community in conferences like the CFD4NRS-conference. Also the number of articles with a CFD topic is increasing in professional journals like Nuclear Engineering and Design. CFD tools like GASFLOW or GOTHIC are already in use in European nuclear site licensing processes for future nuclear power plants like EPR or AP1000 and the results of these CFD tools are accepted by the authorities. For these reasons it seems to be necessary to build up national competences in the field of CFD techniques and it is important to validate and assess the existing CFD tools. GRS continues the work for the validation and assessment of CFD codes for the simulation of accident scenarios in a nuclear reactor containment within the framework of the BMWi sponsored project RS1500. The focus of this report is on the following topics: - Further validation of condensation models from GRS, FZJ and ANSYS and development of a new condensate model. - Validation of a new turbulence model which was developed by the University of Stuttgart in cooperation with ANSYS. - The formation and dissolution of light gas stratifications are analyzed by large scale experiments. These experiments were simulated by GRS. - The AREVA correlations for hydrogen recombiners (PARs) could be improved by GRS after the analysis of experimental data. Relevant experiments were simulated with this improved recombiner correlation. - Analyses on the simulation of H_2 deflagration

  17. International Accreditation of ASME Codes and Standards

    International Nuclear Information System (INIS)

    Green, Mervin R.

    1989-01-01

    ASME established a Boiler Code Committee to develop rules for the design, fabrication and inspection of boilers. This year we recognize 75 years of that Code and will publish a history of that 75 years. The first Code and subsequent editions provided for a Code Symbol Stamp or mark which could be affixed by a manufacturer to a newly constructed product to certify that the manufacturer had designed, fabricated and had inspected it in accordance with Code requirements. The purpose of the ASME Mark is to identify those boilers that meet ASME Boiler and Pressure Vessel Code requirements. Through thousands of updates over the years, the Code has been revised to reflect technological advances and changing safety needs. Its scope has been broadened from boilers to include pressure vessels, nuclear components and systems. Proposed revisions to the Code are published for public review and comment four times per year and revisions and interpretations are published annually; it's a living and constantly evolving Code. You and your organizations are a vital part of the feedback system that keeps the Code alive. Because of this dynamic Code, we no longer have columns in newspapers listing boiler explosions. Nevertheless, it has been argued recently that ASME should go further in internationalizing its Code. Specifically, representatives of several countries, have suggested that ASME delegate to them responsibility for Code implementation within their national boundaries. The question is, thus, posed: Has the time come to franchise responsibility for administration of ASME's Code accreditation programs to foreign entities or, perhaps, 'institutes.' And if so, how should this be accomplished?

  18. Dynamic Behavior Analysis of Non-Contacting Hydrodynamic Finger Seal Based on Fluid-Solid-Interaction Method

    Directory of Open Access Journals (Sweden)

    Su Hua

    2018-01-01

    Full Text Available Finger seal is an advanced compliant seal and can be utilized to separate high (HP and low pressure (LP zones in high speed rotating shaft environment. The work to be presented concerns the dynamic behavior of a repetitive section of a two-layer finger seal with high-and padded low-pressure laminates. The dynamic performance of the finger seal are analyzed by the coupled fluid-solid-interaction (FSI simulations. By using the commercial software ANSYS-CFX, the numerical simulation results of interactions between the gas flow and fingers structural deformation are described when the radial periodic excitation from the shaft applies to the finger seal. And the gas film loading capacity, gas film stiffness and leakage varied with time are put forward in different working conditions. Compared with the dynamic performance analysis results based on equivalent dynamic method, the FSI dynamic analysis shows some different characteristics which are more accordance with actual circumstance. Moreover, it is shown that under low pressure differential and high rotation speed the non-contacting finger seal with advance features both in sealing effectiveness and potential unlimited life span can be obtained by rational structure design. But for the non-contacting finger seal with circumferential convergent pad working in high pressure and low rotating speed conditions, it is difficult to improve the sealing performance by the way of changing the structure parameters of finger seal. It is because the high pressure plays a major role on this sealing situation.

  19. Bar code usage in nuclear materials accountability

    International Nuclear Information System (INIS)

    Mee, W.T.

    1983-01-01

    The Oak Ridge Y-12 Plant began investigating the use of automated data collection devices in 1979. At this time, bar code and optical-character-recognition (OCR) systems were reviewed with the purpose of directly entering data into DYMCAS (Dynamic Special Nuclear Materials Control and Accountability System). Both of these systems appeared applicable, however, other automated devices already employed for production control made implementing the bar code and OCR seem improbable. However, the DYMCAS was placed on line for nuclear material accountability, a decision was made to consider the bar code for physical inventory listings. For the past several months a development program has been underway to use a bar code device to collect and input data to the DYMCAS on the uranium recovery operations. Programs have been completed and tested, and are being employed to ensure that data will be compatible and useful. Bar code implementation and expansion of its use for all nuclear material inventory activity in Y-12 is presented

  20. TOUTATIS: A radio frequency quadrupole code

    Directory of Open Access Journals (Sweden)

    Romuald Duperrier

    2000-12-01

    Full Text Available A cw high power linear accelerator can only work with very low particle losses and structure activation. At low energy, the radio frequency quadrupole (RFQ is an accelerator element that is very sensitive to losses. To design this structure, a good understanding of the beam dynamics is required. Generally, the reference code PARMTEQM is enough to design the accelerator. TOUTATIS has been written with the goals of cross-checking results and obtaining more reliable dynamics. This paper relates the different numerical methods used in the code. It is time based, using multigrids methods and adaptive mesh for a fine description of the forces without being time consuming. The field is calculated through a Poisson solver and the vanes are fully described, allowing it to properly simulate the coupling gaps and the RFQs extremities. Theoretical and experimental tests are also described and show a good agreement between simulations and reference cases.

  1. The present status of the blowdown code BRUCH

    International Nuclear Information System (INIS)

    Karwat, H.

    1975-01-01

    The present status and the important features of the blowdown code for a PWR, BRUCH-D version 04 which is presently in use, are described. The code is to investigate the depressurization process, fluid dynamic situation in the core, the fuel temperature and the core mass flow as influenced by important primary system components such as steam generators, pumps etc. The code is a multinode point model with a fixed node arrangement. It makes use of the basic fluid dynamic equations describing the mass, energy and volume conservation as well as the momentum equation and the equation of state with appropriate assumptions. The core heat generation and heat transfer to the fluid is simulated by a given number of average fuel rods with up to 20 axial segmentation independent of the axial subdivision of the core fluid region. In parallel up to 5 types of the fuel rods can be studied. The pump behaviour is specified by input. For the break flow, the code provides three models; Bernoulli, homogenous and moody. The implicit-explicit method IMEX is used for the integration of the differential equations. An example for application of BRUCH-S to an experiment which is for a BWR but has some basis of BRUCH-D is also shown in the paper

  2. COSY INFINITY, a new arbitrary order optics code

    International Nuclear Information System (INIS)

    Berz, M.

    1990-01-01

    The new arbitrary order particle optics and beam dynamics code COSY INFINITY is presented. The code is based on differential algebraic (DA) methods. COSY INFINITY has a full structured object oriented language environment. This provides a simple interface for the casual or novice user. At the same time, it offers the advanced user a very flexible and powerful tool for the utilization of DA. The power and generality of the environment is perhaps best demonstrated by the fact that the physics routines of COSY INFINITY are written in its own input language. The approach also facilitates the implementation of new features because special code generated by a user can be readily adopted to the source code. Besides being very compact in size, the code is also very fast, thanks to efficiently programmed elementary DA operations. For simple low order problems, which can be handled by conventional codes, the speed of COSY INFINITY is comparable and in certain cases even higher

  3. Developing improved MD codes for understanding processive cellulases

    International Nuclear Information System (INIS)

    Crowley, M F; Nimlos, M R; Himmel, M E; Uberbacher, E C; Iii, C L Brooks; Walker, R C

    2008-01-01

    The mechanism of action of cellulose-degrading enzymes is illuminated through a multidisciplinary collaboration that uses molecular dynamics (MD) simulations and expands the capabilities of MD codes to allow simulations of enzymes and substrates on petascale computational facilities. There is a class of glycoside hydrolase enzymes called cellulases that are thought to decrystallize and processively depolymerize cellulose using biochemical processes that are largely not understood. Understanding the mechanisms involved and improving the efficiency of this hydrolysis process through computational models and protein engineering presents a compelling grand challenge. A detailed understanding of cellulose structure, dynamics and enzyme function at the molecular level is required to direct protein engineers to the right modifications or to understand if natural thermodynamic or kinetic limits are in play. Much can be learned about processivity by conducting carefully designed molecular dynamics (MD) simulations of the binding and catalytic domains of cellulases with various substrate configurations, solvation models and thermodynamic protocols. Most of these numerical experiments, however, will require significant modification of existing code and algorithms in order to efficiently use current (terascale) and future (petascale) hardware to the degree of parallelism necessary to simulate a system of the size proposed here. This work will develop MD codes that can efficiently use terascale and petascale systems, not just for simple classical MD simulations, but also for more advanced methods, including umbrella sampling with complex restraints and reaction coordinates, transition path sampling, steered molecular dynamics, and quantum mechanical/molecular mechanical simulations of systems the size of cellulose degrading enzymes acting on cellulose

  4. Post-Processing of Dynamic Gadolinium-Enhanced Magnetic Resonance Imaging Exams of the Liver: Explanation and Potential Clinical Applications for Color-Coded Qualitative and Quantitative Analysis

    International Nuclear Information System (INIS)

    Wang, L.; Bos, I.C. Van den; Hussain, S.M.; Pattynama, P.M.; Vogel, M.W.; Kr estin, G.P.

    2008-01-01

    The purpose of this article is to explain and illustrate the current status and potential applications of automated and color-coded post-processing techniques for the analysis of dynamic multiphasic gadolinium-enhanced magnetic resonance imaging (MRI) of the liver. Post-processing of these images on dedicated workstations allows the generation of time-intensity curves (TIC) as well as color-coded images, which provides useful information on (neo)-angiogenesis within a liver lesion, if necessary combined with information on enhancement patterns of the surrounding liver parenchyma. Analysis of TIC and color-coded images, which are based on pharmacokinetic modeling, provides an easy-to-interpret schematic presentation of tumor behavior, providing additional characteristics for adequate differential diagnosis. Inclusion of TIC and color-coded images as part of the routine abdominal MRI workup protocol may help to further improve the specificity of MRI findings, but needs to be validated in clinical decision-making situations. In addition, these tools may facilitate the diagnostic workup of disease for detection, characterization, staging, and monitoring of antitumor therapy, and hold incremental value to the widely used tumor response criteria

  5. Dynamic quality of service differentiation using fixed code weight in optical CDMA networks

    Science.gov (United States)

    Kakaee, Majid H.; Essa, Shawnim I.; Abd, Thanaa H.; Seyedzadeh, Saleh

    2015-11-01

    The emergence of network-driven applications, such as internet, video conferencing, and online gaming, brings in the need for a network the environments with capability of providing diverse Quality of Services (QoS). In this paper, a new code family of novel spreading sequences, called a Multi-Service (MS) code, has been constructed to support multiple services in Optical- Code Division Multiple Access (CDMA) system. The proposed method uses fixed weight for all services, however reducing the interfering codewords for the users requiring higher QoS. The performance of the proposed code is demonstrated using mathematical analysis. It shown that the total number of served users with satisfactory BER of 10-9 using NB=2 is 82, while they are only 36 and 10 when NB=3 and 4 respectively. The developed MS code is compared with variable-weight codes such as Variable Weight-Khazani Syed (VW-KS) and Multi-Weight-Random Diagonal (MW-RD). Different numbers of basic users (NB) are used to support triple-play services (audio, data and video) with different QoS requirements. Furthermore, reference to the BER of 10-12, 10-9, and 10-3 for video, data and audio, respectively, the system can support up to 45 total users. Hence, results show that the technique can clearly provide a relative QoS differentiation with lower value of basic users can support larger number of subscribers as well as better performance in terms of acceptable BER of 10-9 at fixed code weight.

  6. Development of safety analysis codes for light water reactor

    International Nuclear Information System (INIS)

    Akimoto, Masayuki

    1985-01-01

    An overview is presented of currently used major codes for the prediction of thermohydraulic transients in nuclear power plants. The overview centers on the two-phase fluid dynamics of the coolant system and the assessment of the codes. Some of two-phase phenomena such as phase separation are not still predicted with engineering accuracy. MINCS-PIPE are briefly introduced. The MINCS-PIPE code is to assess constitutive relations and to aid development of various experimental correlations for 1V1T model to 2V2T model. (author)

  7. Thermal-Flow Code for Modeling Gas Dynamics and Heat Transfer in Space Shuttle Solid Rocket Motor Joints

    Science.gov (United States)

    Wang, Qunzhen; Mathias, Edward C.; Heman, Joe R.; Smith, Cory W.

    2000-01-01

    A new, thermal-flow simulation code, called SFLOW. has been developed to model the gas dynamics, heat transfer, as well as O-ring and flow path erosion inside the space shuttle solid rocket motor joints by combining SINDA/Glo, a commercial thermal analyzer. and SHARPO, a general-purpose CFD code developed at Thiokol Propulsion. SHARP was modified so that friction, heat transfer, mass addition, as well as minor losses in one-dimensional flow can be taken into account. The pressure, temperature and velocity of the combustion gas in the leak paths are calculated in SHARP by solving the time-dependent Navier-Stokes equations while the heat conduction in the solid is modeled by SINDA/G. The two codes are coupled by the heat flux at the solid-gas interface. A few test cases are presented and the results from SFLOW agree very well with the exact solutions or experimental data. These cases include Fanno flow where friction is important, Rayleigh flow where heat transfer between gas and solid is important, flow with mass addition due to the erosion of the solid wall, a transient volume venting process, as well as some transient one-dimensional flows with analytical solutions. In addition, SFLOW is applied to model the RSRM nozzle joint 4 subscale hot-flow tests and the predicted pressures, temperatures (both gas and solid), and O-ring erosions agree well with the experimental data. It was also found that the heat transfer between gas and solid has a major effect on the pressures and temperatures of the fill bottles in the RSRM nozzle joint 4 configuration No. 8 test.

  8. Integrating Multibody Simulation and CFD: toward Complex Multidisciplinary Design Optimization

    Science.gov (United States)

    Pieri, Stefano; Poloni, Carlo; Mühlmeier, Martin

    This paper describes the use of integrated multidisciplinary analysis and optimization of a race car model on a predefined circuit. The objective is the definition of the most efficient geometric configuration that can guarantee the lowest lap time. In order to carry out this study it has been necessary to interface the design optimization software modeFRONTIER with the following softwares: CATIA v5, a three dimensional CAD software, used for the definition of the parametric geometry; A.D.A.M.S./Motorsport, a multi-body dynamic simulation software; IcemCFD, a mesh generator, for the automatic generation of the CFD grid; CFX, a Navier-Stokes code, for the fluid-dynamic forces prediction. The process integration gives the possibility to compute, for each geometrical configuration, a set of aerodynamic coefficients that are then used in the multiboby simulation for the computation of the lap time. Finally an automatic optimization procedure is started and the lap-time minimized. The whole process is executed on a Linux cluster running CFD simulations in parallel.

  9. The GBS code for tokamak scrape-off layer simulations

    International Nuclear Information System (INIS)

    Halpern, F.D.; Ricci, P.; Jolliet, S.; Loizu, J.; Morales, J.; Mosetto, A.; Musil, F.; Riva, F.; Tran, T.M.; Wersal, C.

    2016-01-01

    We describe a new version of GBS, a 3D global, flux-driven plasma turbulence code to simulate the turbulent dynamics in the tokamak scrape-off layer (SOL), superseding the code presented by Ricci et al. (2012) [14]. The present work is driven by the objective of studying SOL turbulent dynamics in medium size tokamaks and beyond with a high-fidelity physics model. We emphasize an intertwining framework of improved physics models and the computational improvements that allow them. The model extensions include neutral atom physics, finite ion temperature, the addition of a closed field line region, and a non-Boussinesq treatment of the polarization drift. GBS has been completely refactored with the introduction of a 3-D Cartesian communicator and a scalable parallel multigrid solver. We report dramatically enhanced parallel scalability, with the possibility of treating electromagnetic fluctuations very efficiently. The method of manufactured solutions as a verification process has been carried out for this new code version, demonstrating the correct implementation of the physical model.

  10. Physics options in the plasma code VOA

    International Nuclear Information System (INIS)

    Eltgroth, P.G.

    1976-06-01

    A two dimensional relativistic plasma physics code has been modified to accomodate general electromagnetic boundary conditions and various approximations of basic physics. The code can treat internal conductors and insulators, imposed electromagnetic fields, the effects of external circuitry and non-equilibrium starting conditions. Particle dynamics options include a full microscopic treatment, fully relaxed electrons, a low frequency electron approximation and a combination of approximations for specified zones. Electromagnetic options include the full wave treatment, an electrostatic approximation and two varieties of magnetohydrodynamic approximations in specified zones

  11. Quantum mean-field decoding algorithm for error-correcting codes

    International Nuclear Information System (INIS)

    Inoue, Jun-ichi; Saika, Yohei; Okada, Masato

    2009-01-01

    We numerically examine a quantum version of TAP (Thouless-Anderson-Palmer)-like mean-field algorithm for the problem of error-correcting codes. For a class of the so-called Sourlas error-correcting codes, we check the usefulness to retrieve the original bit-sequence (message) with a finite length. The decoding dynamics is derived explicitly and we evaluate the average-case performance through the bit-error rate (BER).

  12. Modelling of nonhomogeneous atmosphere in NPP containment using lumped-parameter model based on CFD calculations

    International Nuclear Information System (INIS)

    Kljenak, I.; Mavko, B.; Babic, M.

    2005-01-01

    Full text of publication follows: The modelling and simulation of atmosphere mixing and stratification in nuclear power plant containments is a topic, which is currently being intensely investigated. With the increase of computer power, it has now become possible to model these phenomena with a local instantaneous description, using so-called Computational Fluid Dynamics (CFD) codes. However, calculations with these codes still take relatively long times. An alternative faster approach, which is also being applied, is to model nonhomogeneous atmosphere with lumped-parameter codes by dividing larger control volumes into smaller volumes, in which conditions are modelled as homogeneous. The flow between smaller volumes is modelled using one-dimensional approaches, which includes the prescription of flow loss coefficients. However, some authors have questioned this approach, as it appears that atmosphere stratification may sometimes be well simulated only by adjusting flow loss coefficients to adequate 'artificial' values that are case-dependent. To start the resolution of this issue, a modelling of nonhomogeneous atmosphere with a lumped-parameter code is proposed, where the subdivision of a large volume into smaller volumes is based on results of CFD simulations. The basic idea is to use the results of a CFD simulation to define regions, in which the flow velocities have roughly the same direction. These regions are then modelled as control volumes in a lumped-parameter model. In the proposed work, this procedure was applied to a simulation of an experiment of atmosphere mixing and stratification, which was performed in the TOSQAN facility. The facility is located at the Institut de Radioprotection et de Surete Nucleaire (IRSN) in Saclay (France) and consists of a cylindrical vessel (volume: 7 m3), in which gases are injected. In the experiment, which was also proposed for the OECD/NEA International Standard Problem No.47, air was initially present in the vessel, and

  13. Metrics for comparing dynamic earthquake rupture simulations

    Science.gov (United States)

    Barall, Michael; Harris, Ruth A.

    2014-01-01

    Earthquakes are complex events that involve a myriad of interactions among multiple geologic features and processes. One of the tools that is available to assist with their study is computer simulation, particularly dynamic rupture simulation. A dynamic rupture simulation is a numerical model of the physical processes that occur during an earthquake. Starting with the fault geometry, friction constitutive law, initial stress conditions, and assumptions about the condition and response of the near‐fault rocks, a dynamic earthquake rupture simulation calculates the evolution of fault slip and stress over time as part of the elastodynamic numerical solution (Ⓔ see the simulation description in the electronic supplement to this article). The complexity of the computations in a dynamic rupture simulation make it challenging to verify that the computer code is operating as intended, because there are no exact analytic solutions against which these codes’ results can be directly compared. One approach for checking if dynamic rupture computer codes are working satisfactorily is to compare each code’s results with the results of other dynamic rupture codes running the same earthquake simulation benchmark. To perform such a comparison consistently, it is necessary to have quantitative metrics. In this paper, we present a new method for quantitatively comparing the results of dynamic earthquake rupture computer simulation codes.

  14. Improvement of implicit finite element code performance in deep drawing simulations by dynamics contributions

    NARCIS (Netherlands)

    Meinders, Vincent T.; van den Boogaard, Antonius H.; Huetink, Han

    2003-01-01

    To intensify the use of implicit finite element codes for solving large scale problems, the computation time of these codes has to be decreased drastically. A method is developed which decreases the computational time of implicit codes by factors. The method is based on introducing inertia effects

  15. 2-Step scalar deadzone quantization for bitplane image coding.

    Science.gov (United States)

    Auli-Llinas, Francesc

    2013-12-01

    Modern lossy image coding systems generate a quality progressive codestream that, truncated at increasing rates, produces an image with decreasing distortion. Quality progressivity is commonly provided by an embedded quantizer that employs uniform scalar deadzone quantization (USDQ) together with a bitplane coding strategy. This paper introduces a 2-step scalar deadzone quantization (2SDQ) scheme that achieves same coding performance as that of USDQ while reducing the coding passes and the emitted symbols of the bitplane coding engine. This serves to reduce the computational costs of the codec and/or to code high dynamic range images. The main insights behind 2SDQ are the use of two quantization step sizes that approximate wavelet coefficients with more or less precision depending on their density, and a rate-distortion optimization technique that adjusts the distortion decreases produced when coding 2SDQ indexes. The integration of 2SDQ in current codecs is straightforward. The applicability and efficiency of 2SDQ are demonstrated within the framework of JPEG2000.

  16. Preliminary design studies for the DESCARTES and CIDER codes

    International Nuclear Information System (INIS)

    Eslinger, P.W.; Miley, T.B.; Ouderkirk, S.J.; Nichols, W.E.

    1992-12-01

    The Hanford Environmental Dose Reconstruction (HEDR) project is developing several computer codes to model the release and transport of radionuclides into the environment. This preliminary design addresses two of these codes: Dynamic Estimates of Concentrations and Radionuclides in Terrestrial Environments (DESCARTES) and Calculation of Individual Doses from Environmental Radionuclides (CIDER). The DESCARTES code will be used to estimate the concentration of radionuclides in environmental pathways, given the output of the air transport code HATCHET. The CIDER code will use information provided by DESCARTES to estimate the dose received by an individual. This document reports on preliminary design work performed by the code development team to determine if the requirements could be met for Descartes and CIDER. The document contains three major sections: (i) a data flow diagram and discussion for DESCARTES, (ii) a data flow diagram and discussion for CIDER, and (iii) a series of brief statements regarding the design approach required to address each code requirement

  17. Beta-lactamic resistance profiles in Porphyromonas, Prevotella, and Parvimonas species isolated from acute endodontic infections.

    Science.gov (United States)

    Montagner, Francisco; Jacinto, Rogério Castilho; Correa Signoretti, Fernanda Graziela; Scheffer de Mattos, Vanessa; Grecca, Fabiana Soares; Gomes, Brenda Paula Figueiredo de Almeida

    2014-03-01

    Susceptibility to beta-lactamic agents has changed among anaerobic isolates from acute endodontic infections. The aim of the present study was to determine the prevalence of the cfxA/cfxA2 gene in Prevotella spp., Porphyromonas spp., and Parviomonas micra strains and show its phenotypic expression. Root canal samples from teeth with acute endodontic infections were collected and Porphyromonas, Prevotella, and Parvimonas micra strains were isolated and microbiologically identified with conventional culture techniques. The susceptibility of the isolates was determined by the minimum inhibitory concentration of benzylpenicillin, amoxicillin, and amoxicillin + clavulanate using the E-test method (AB BIODISK, Solna, Sweden). The presence of the cfxA/cfxA2 gene was determined through primer-specific polymerase chain reaction. The nitrocefin test was used to determine the expression of the lactamase enzyme. Prevotella disiens, Prevotella oralis, Porphyromonas gingivalis, and P. micra strains were susceptible to benzylpenicillin, amoxicillin, and amoxicillin + clavulanate. The cfxA/cfxA2 gene was detected in 2 of 29 isolates (6.9%). Simultaneous detection of the cfxA/cfxA2 gene and lactamase production was observed for 1 Prevotella buccalis strain. The gene was in 1 P. micra strain but was not expressed. Three strains were positive for lactamase production, but the cfxA/cfxA2 gene was not detected through polymerase chain reaction. There is a low prevalence of the cfxA/cfxA2 gene and its expression in Porphyromonas spp., Prevotella spp., and P. micra strains isolated from acute endodontic infections. Genetic and phenotypic screening must be performed simultaneously to best describe additional mechanisms involved in lactamic resistance for strict anaerobes. Copyright © 2014 American Association of Endodontists. Published by Elsevier Inc. All rights reserved.

  18. Joint reconstruction of dynamic PET activity and kinetic parametric images using total variation constrained dictionary sparse coding

    Science.gov (United States)

    Yu, Haiqing; Chen, Shuhang; Chen, Yunmei; Liu, Huafeng

    2017-05-01

    Dynamic positron emission tomography (PET) is capable of providing both spatial and temporal information of radio tracers in vivo. In this paper, we present a novel joint estimation framework to reconstruct temporal sequences of dynamic PET images and the coefficients characterizing the system impulse response function, from which the associated parametric images of the system macro parameters for tracer kinetics can be estimated. The proposed algorithm, which combines statistical data measurement and tracer kinetic models, integrates a dictionary sparse coding (DSC) into a total variational minimization based algorithm for simultaneous reconstruction of the activity distribution and parametric map from measured emission sinograms. DSC, based on the compartmental theory, provides biologically meaningful regularization, and total variation regularization is incorporated to provide edge-preserving guidance. We rely on techniques from minimization algorithms (the alternating direction method of multipliers) to first generate the estimated activity distributions with sub-optimal kinetic parameter estimates, and then recover the parametric maps given these activity estimates. These coupled iterative steps are repeated as necessary until convergence. Experiments with synthetic, Monte Carlo generated data, and real patient data have been conducted, and the results are very promising.

  19. Particle and heavy ion transport code system; PHITS

    International Nuclear Information System (INIS)

    Niita, Koji

    2004-01-01

    Intermediate and high energy nuclear data are strongly required in design study of many facilities such as accelerator-driven systems, intense pulse spallation neutron sources, and also in medical and space technology. There is, however, few evaluated nuclear data of intermediate and high energy nuclear reactions. Therefore, we have to use some models or systematics for the cross sections, which are essential ingredients of high energy particle and heavy ion transport code to estimate neutron yield, heat deposition and many other quantities of the transport phenomena in materials. We have developed general purpose particle and heavy ion transport Monte Carlo code system, PHITS (Particle and Heavy Ion Transport code System), based on the NMTC/JAM code by the collaboration of Tohoku University, JAERI and RIST. The PHITS has three important ingredients which enable us to calculate (1) high energy nuclear reactions up to 200 GeV, (2) heavy ion collision and its transport in material, (3) low energy neutron transport based on the evaluated nuclear data. In the PHITS, the cross sections of high energy nuclear reactions are obtained by JAM model. JAM (Jet AA Microscopic Transport Model) is a hadronic cascade model, which explicitly treats all established hadronic states including resonances and all hadron-hadron cross sections parametrized based on the resonance model and string model by fitting the available experimental data. The PHITS can describe the transport of heavy ions and their collisions by making use of JQMD and SPAR code. The JQMD (JAERI Quantum Molecular Dynamics) is a simulation code for nucleus nucleus collisions based on the molecular dynamics. The SPAR code is widely used to calculate the stopping powers and ranges for charged particles and heavy ions. The PHITS has included some part of MCNP4C code, by which the transport of low energy neutron, photon and electron based on the evaluated nuclear data can be described. Furthermore, the high energy nuclear

  20. Turbulent heavy liquid metal heat transfer along a heated rod in an annular cavity

    International Nuclear Information System (INIS)

    Lefhalm, C.-H.; Tak, N.-I.; Piecha, H.; Stieglitz, R.

    2004-01-01

    Heavy liquid metals (HLM) are considered as coolant and spallation material in accelerator driven systems (ADS), because of their good molecular heat conductivity. This property leads to a separation of the spatial extension of thermal and viscous boundary layers. Commercially available computational fluid dynamic codes (CFD) assume an analogy of momentum and energy transfer, which is problematic for liquid metals flow. Therefore, benchmark experiments are required, in order to validate codes or modify existing models used therein. Within this article an experimental and numerical study of a thermally developing turbulent lead bismuth (PbBi) flow along a uniformly heated rod in a circular tube is presented. Local temperatures and velocity distributions are measured using thermocouples and Pitot tubes. The data are compared to simulation results computed with the CFX code package. The measured velocity profiles coincide nearly perfect with the simulation results. However, discrepancies up to 7% between the measured and computed temperatures appear. A minor part of the deviations can be explained by the imperfect experimental set-up. But, the measured shape of the thermal boundary is different to the calculated one, indicating the inadequateness of the presently used models describing the turbulent heat transport within the thermal boundary layer

  1. Security Enhancement for Multicast over Internet of Things by Dynamically Constructed Fountain Codes

    Directory of Open Access Journals (Sweden)

    Qinghe Du

    2018-01-01

    Full Text Available The Internet of Things (IoT is expected to accommodate every object which exists in this world or likely to exist in the near future. The enormous scale of the objects is challenged by big security concerns, especially for common information dissemination via multicast services, where the reliability assurance for multiple multicast users at the cost of increasing redundancy and/or retransmissions also benefits eavesdroppers in successfully decoding the overheard signals. The objective of this work is to address the security challenge present in IoT multicast applications. Specifically, with the presence of the eavesdropper, an adaptive fountain code design is proposed in this paper to enhance the security for multicast in IoT. The main novel features of the proposed scheme include two folds: (i dynamical encoding scheme which can effectively decrease intercept probability at the eavesdropper; (ii increasing the transmission efficiency compared with the conventional nondynamical design. The analysis and simulation results show that the proposed scheme can effectively enhance information security while achieving higher transmission efficiency with a little accredited complexity, thus facilitating the secured wireless multicast transmissions over IoT.

  2. Viriato: a Fourier-Hermite spectral code for strongly magnetised fluid-kinetic plasma dynamics

    Science.gov (United States)

    Loureiro, Nuno; Dorland, William; Fazendeiro, Luis; Kanekar, Anjor; Mallet, Alfred; Zocco, Alessandro

    2015-11-01

    We report on the algorithms and numerical methods used in Viriato, a novel fluid-kinetic code that solves two distinct sets of equations: (i) the Kinetic Reduced Electron Heating Model equations [Zocco & Schekochihin, 2011] and (ii) the kinetic reduced MHD (KRMHD) equations [Schekochihin et al., 2009]. Two main applications of these equations are magnetised (Alfvnénic) plasma turbulence and magnetic reconnection. Viriato uses operator splitting to separate the dynamics parallel and perpendicular to the ambient magnetic field (assumed strong). Along the magnetic field, Viriato allows for either a second-order accurate MacCormack method or, for higher accuracy, a spectral-like scheme. Perpendicular to the field Viriato is pseudo-spectral, and the time integration is performed by means of an iterative predictor-corrector scheme. In addition, a distinctive feature of Viriato is its spectral representation of the parallel velocity-space dependence, achieved by means of a Hermite representation of the perturbed distribution function. A series of linear and nonlinear benchmarks and tests are presented, with focus on 3D decaying kinetic turbulence. Work partially supported by Fundação para a Ciência e Tecnologia via Grants UID/FIS/50010/2013 and IF/00530/2013.

  3. PRONTO3D users` instructions: A transient dynamic code for nonlinear structural analysis

    Energy Technology Data Exchange (ETDEWEB)

    Attaway, S.W.; Mello, F.J.; Heinstein, M.W.; Swegle, J.W.; Ratner, J.A. [Sandia National Labs., Albuquerque, NM (United States); Zadoks, R.I. [Univ. of Texas, El Paso, TX (United States)

    1998-06-01

    This report provides an updated set of users` instructions for PRONTO3D. PRONTO3D is a three-dimensional, transient, solid dynamics code for analyzing large deformations of highly nonlinear materials subjected to extremely high strain rates. This Lagrangian finite element program uses an explicit time integration operator to integrate the equations of motion. Eight-node, uniform strain, hexahedral elements and four-node, quadrilateral, uniform strain shells are used in the finite element formulation. An adaptive time step control algorithm is used to improve stability and performance in plasticity problems. Hourglass distortions can be eliminated without disturbing the finite element solution using either the Flanagan-Belytschko hourglass control scheme or an assumed strain hourglass control scheme. All constitutive models in PRONTO3D are cast in an unrotated configuration defined using the rotation determined from the polar decomposition of the deformation gradient. A robust contact algorithm allows for the impact and interaction of deforming contact surfaces of quite general geometry. The Smooth Particle Hydrodynamics method has been embedded into PRONTO3D using the contact algorithm to couple it with the finite element method.

  4. FIRAC - a computer code to predict fire accident effects in nuclear facilities

    International Nuclear Information System (INIS)

    Bolstad, J.W.; Foster, R.D.; Gregory, W.S.

    1983-01-01

    FIRAC is a medium-sized computer code designed to predict fire-induced flows, temperatures, and material transport within the ventilating systems and other airflow pathways in nuclear-related facilities. The code is designed to analyze the behavior of interconnected networks of rooms and typical ventilation system components. This code is one in a family of computer codes that is designed to provide improved methods of safety analysis for the nuclear industry. The structure of this code closely follows that of the previously developed TVENT and EVENT codes. Because a lumped-parameter formulation is used, this code is particularly suitable for calculating the effects of fires in the far field (that is, in regions removed from the fire compartment), where the fire may be represented parametrically. However, a fire compartment model to simulate conditions in the enclosure is included. This model provides transport source terms to the ventilation system that can affect its operation and in turn affect the fire. A basic material transport capability that features the effects of convection, deposition, entrainment, and filtration of material is included. The interrelated effects of filter plugging, heat transfer, gas dynamics, and material transport are taken into account. In this paper the authors summarize the physical models used to describe the gas dynamics, material transport, and heat transfer processes. They also illustrate how a typical facility is modeled using the code

  5. Procedure for the use of the code SAGAPO-A and auxiliary programs

    International Nuclear Information System (INIS)

    Cevolani, S.

    1981-06-01

    This paper describes the procedure developed in order to optimize the use of the computer code SAGAPO-A for the thermo-fluid-dynamic analysis of gas cooled fuel element bundles. The first item of this procedure concerns the dynamic dimensioning of the code, having as target the optimization of the computer storage requirement. The second item concerns the graphical output: the results of the calculation are plotted together with the experimental results, in order to allow an immediate evaluation of the calculation. (orig.) [de

  6. Learning of spatio-temporal codes in a coupled oscillator system.

    Science.gov (United States)

    Orosz, Gábor; Ashwin, Peter; Townley, Stuart

    2009-07-01

    In this paper, we consider a learning strategy that allows one to transmit information between two coupled phase oscillator systems (called teaching and learning systems) via frequency adaptation. The dynamics of these systems can be modeled with reference to a number of partially synchronized cluster states and transitions between them. Forcing the teaching system by steady but spatially nonhomogeneous inputs produces cyclic sequences of transitions between the cluster states, that is, information about inputs is encoded via a "winnerless competition" process into spatio-temporal codes. The large variety of codes can be learned by the learning system that adapts its frequencies to those of the teaching system. We visualize the dynamics using "weighted order parameters (WOPs)" that are analogous to "local field potentials" in neural systems. Since spatio-temporal coding is a mechanism that appears in olfactory systems, the developed learning rules may help to extract information from these neural ensembles.

  7. Improvement of level-1 PSA computer code package - Modeling and analysis for dynamic reliability of nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Chang Hoon; Baek, Sang Yeup; Shin, In Sup; Moon, Shin Myung; Moon, Jae Phil; Koo, Hoon Young; Kim, Ju Shin [Seoul National University, Seoul (Korea, Republic of); Hong, Jung Sik [Seoul National Polytechnology University, Seoul (Korea, Republic of); Lim, Tae Jin [Soongsil University, Seoul (Korea, Republic of)

    1996-08-01

    The objective of this project is to develop a methodology of the dynamic reliability analysis for NPP. The first year`s research was focused on developing a procedure for analyzing failure data of running components and a simulator for estimating the reliability of series-parallel structures. The second year`s research was concentrated on estimating the lifetime distribution and PM effect of a component from its failure data in various cases, and the lifetime distribution of a system with a particular structure. Computer codes for performing these jobs were also developed. The objectives of the third year`s research is to develop models for analyzing special failure types (CCFs, Standby redundant structure) that were nor considered in the first two years, and to complete a methodology of the dynamic reliability analysis for nuclear power plants. The analysis of failure data of components and related researches for supporting the simulator must be preceded for providing proper input to the simulator. Thus this research is divided into three major parts. 1. Analysis of the time dependent life distribution and the PM effect. 2. Development of a simulator for system reliability analysis. 3. Related researches for supporting the simulator : accelerated simulation analytic approach using PH-type distribution, analysis for dynamic repair effects. 154 refs., 5 tabs., 87 figs. (author)

  8. Palo Verde nuclear dynamic analysis (PANDA)

    International Nuclear Information System (INIS)

    Girjashankar, P.V.; Secker, P.A. Jr.; LeClair, S.J.; Mendoza, J.; Webb, J.R.

    1988-01-01

    Arizona Nuclear Power Project (ANPP) has initiated the development of a large scale dynamic analysis computer program for the Palo Verde Nuclear Generating Station (PVNGS). This paper presents the decision processes and preliminary development activities that have been pursued related to the code development. The PANDA (Palo Verde Nuclear Dynamic Analysis) code will be used for a variety of applications as described in this paper

  9. Spectrofluorimetric determination of cefixime using terbium-danofloxacin probe

    Directory of Open Access Journals (Sweden)

    Jamshid L Manzoori

    2014-04-01

    Full Text Available Objective(s:Cefixime (Cfx, is a semi-synthetic third-generation oral cephalosporin antibiotic that is prescribed for the treatment of susceptible infections. There are some procedures for the determination of Cfx in pharmaceutical formulations and biological samples. Herein a spectrofluorimetric method was proposed for Cfx determination based on the fluorescence quenching of terbium-danofloxacin (Tb3+-Dano in the presence of Cfx. Materials and Methods: Cfx was detected based on fluorescence quenching of terbium-danofloxacin (Tb3+-Dano in the presence of Cfx with maximum excitation and emission wavelengths at 347 nm and 545 nm, respectively. The quenched fluorescence intensity of Tb3+- Dano system is proportional to the concentration of Cfx. The optimum conditions for the determination of Cfx were studied. Results: The maximum response was achieved under optimum conditions of [Tris buffer]= 0.008 mol/l (pH 6.5, [Tb3+]=1×10-4 mol/l  and [Dano]=1×10-4 mol/l. The developed method was evaluated in terms of accuracy, precision and limit of detection. The linear concentration ranges for quantification of Cfx were 8.8×10-8-8.8×10-7 mol/l and 1.1×10-7-8.8×10-7 mol/l in standard and human serum samples with the detection limits (S/N=3 of 2.8×10-8 mol/l and 3.9×10-8 mol/l, respectively. The Cfx was determined in pharmaceutical tablets and spiked serum samples and the results were satisfactory.   Conclusion: This method is simple, practical and relatively interference-free for determination of Cfx in pharmaceutical tablets and serum samples.

  10. Fluid dynamics characteristics of IFMIF Li-jet under deuteron load

    International Nuclear Information System (INIS)

    Fuertes, F.M.; Casal, N.; Barbero, R.; Garcia, A.; Branas, B.; Riccardi, B.

    2006-01-01

    IFMIF is an accelerator-based neutron source with the purpose of testing and fully qualify fusion candidate materials. Two 40 MeV deuteron beams, 125 mA current each, strike a target of liquid lithium flowing over a concave back-plate. The deuteron-lithium stripping reactions produce an intense high energy neutron flux which simulates the fusion reactor irradiation. To remove the beam power deposited on it (up to 10 MW), the lithium jet must have a speed around 20 m/s, which may give rise to flow instabilities. However, a stable liquid free surface is a very critical requirement of the target system, otherwise the neutron field could be altered. Therefore, the possible occurrences that could affect the hydrodynamical stability of the lithium jet are being examined in the frame of EFDA Technology Workprogramme. This paper summarizes the studies of the fluid dynamics characteristics of the lithium jet under the deuteron heat load, based on applications of the CFX 5.7 code, a commercial Navier-Stokes equations solver with specific modelling of turbulence, like the classical k - ε among others. Significant effort has been dedicated to develop an optimized and reliable numerical mesh, able to illustrate the behaviour of the lithium free surface and other issues like heat transport along the stream and to the back-plate, and lithium vaporization. First activities were dedicated to explore the effects on the results of a three-dimensional unstructured numerical mesh covering the area from the nozzle upstream the target to the exit of the target region. Subsequently, a more effective approach to this issue has been undertaken by developing a fine two-dimensional mesh along the longitudinal flow direction, with refined areas in the free surface and close to the wall regions. The numerical convergence criteria have been found to be strongly sensitive with respect to small modifications of the adopted unstructured mesh. Owing to the uncertainties associated with modelling

  11. Theta phase precession and phase selectivity: a cognitive device description of neural coding

    Science.gov (United States)

    Zalay, Osbert C.; Bardakjian, Berj L.

    2009-06-01

    Information in neural systems is carried by way of phase and rate codes. Neuronal signals are processed through transformative biophysical mechanisms at the cellular and network levels. Neural coding transformations can be represented mathematically in a device called the cognitive rhythm generator (CRG). Incoming signals to the CRG are parsed through a bank of neuronal modes that orchestrate proportional, integrative and derivative transformations associated with neural coding. Mode outputs are then mixed through static nonlinearities to encode (spatio) temporal phase relationships. The static nonlinear outputs feed and modulate a ring device (limit cycle) encoding output dynamics. Small coupled CRG networks were created to investigate coding functionality associated with neuronal phase preference and theta precession in the hippocampus. Phase selectivity was found to be dependent on mode shape and polarity, while phase precession was a product of modal mixing (i.e. changes in the relative contribution or amplitude of mode outputs resulted in shifting phase preference). Nonlinear system identification was implemented to help validate the model and explain response characteristics associated with modal mixing; in particular, principal dynamic modes experimentally derived from a hippocampal neuron were inserted into a CRG and the neuron's dynamic response was successfully cloned. From our results, small CRG networks possessing disynaptic feedforward inhibition in combination with feedforward excitation exhibited frequency-dependent inhibitory-to-excitatory and excitatory-to-inhibitory transitions that were similar to transitions seen in a single CRG with quadratic modal mixing. This suggests nonlinear modal mixing to be a coding manifestation of the effect of network connectivity in shaping system dynamic behavior. We hypothesize that circuits containing disynaptic feedforward inhibition in the nervous system may be candidates for interpreting upstream rate codes to

  12. PAD: a one-dimensional, coupled neutronic-thermodynamic-hydrodynamic computer code

    International Nuclear Information System (INIS)

    Peterson, D.M.; Stratton, W.R.; McLaughlin, T.P.

    1976-12-01

    Theoretical and numerical foundations, utilization guide, sample problems, and program listing and glossary are given for the PAD computer code which describes dynamic systems with interactive neutronics, thermodynamics, and hydrodynamics in one-dimensional spherical, cylindrical, and planar geometries. The code has been applied to prompt critical excursions in various fissioning systems (solution, metal, LMFBR, etc.) as well as to nonfissioning systems

  13. Dynamic Server-Based KML Code Generator Method for Level-of-Detail Traversal of Geospatial Data

    Science.gov (United States)

    Baxes, Gregory; Mixon, Brian; Linger, TIm

    2013-01-01

    Web-based geospatial client applications such as Google Earth and NASA World Wind must listen to data requests, access appropriate stored data, and compile a data response to the requesting client application. This process occurs repeatedly to support multiple client requests and application instances. Newer Web-based geospatial clients also provide user-interactive functionality that is dependent on fast and efficient server responses. With massively large datasets, server-client interaction can become severely impeded because the server must determine the best way to assemble data to meet the client applications request. In client applications such as Google Earth, the user interactively wanders through the data using visually guided panning and zooming actions. With these actions, the client application is continually issuing data requests to the server without knowledge of the server s data structure or extraction/assembly paradigm. A method for efficiently controlling the networked access of a Web-based geospatial browser to server-based datasets in particular, massively sized datasets has been developed. The method specifically uses the Keyhole Markup Language (KML), an Open Geospatial Consortium (OGS) standard used by Google Earth and other KML-compliant geospatial client applications. The innovation is based on establishing a dynamic cascading KML strategy that is initiated by a KML launch file provided by a data server host to a Google Earth or similar KMLcompliant geospatial client application user. Upon execution, the launch KML code issues a request for image data covering an initial geographic region. The server responds with the requested data along with subsequent dynamically generated KML code that directs the client application to make follow-on requests for higher level of detail (LOD) imagery to replace the initial imagery as the user navigates into the dataset. The approach provides an efficient data traversal path and mechanism that can be

  14. CBP Phase I Code Integration

    International Nuclear Information System (INIS)

    Smith, F.; Brown, K.; Flach, G.; Sarkar, S.

    2011-01-01

    The goal of the Cementitious Barriers Partnership (CBP) is to develop a reasonable and credible set of software tools to predict the structural, hydraulic, and chemical performance of cement barriers used in nuclear applications over extended time frames (greater than 100 years for operating facilities and greater than 1000 years for waste management). The simulation tools will be used to evaluate and predict the behavior of cementitious barriers used in near surface engineered waste disposal systems including waste forms, containment structures, entombments, and environmental remediation. These cementitious materials are exposed to dynamic environmental conditions that cause changes in material properties via (i) aging, (ii) chloride attack, (iii) sulfate attack, (iv) carbonation, (v) oxidation, and (vi) primary constituent leaching. A set of state-of-the-art software tools has been selected as a starting point to capture these important aging and degradation phenomena. Integration of existing software developed by the CBP partner organizations was determined to be the quickest method of meeting the CBP goal of providing a computational tool that improves the prediction of the long-term behavior of cementitious materials. These partner codes were selected based on their maturity and ability to address the problems outlined above. The GoldSim Monte Carlo simulation program (GTG 2010a, GTG 2010b) was chosen as the code integration platform (Brown and Flach 2009b). GoldSim (current Version 10.5) is a Windows based graphical object-oriented computer program that provides a flexible environment for model development (Brown and Flach 2009b). The linking of GoldSim to external codes has previously been successfully demonstrated (Eary 2007, Mattie et al. 2007). GoldSim is capable of performing deterministic and probabilistic simulations and of modeling radioactive decay and constituent transport. As part of the CBP project, a general Dynamic Link Library (DLL) interface

  15. CBP PHASE I CODE INTEGRATION

    Energy Technology Data Exchange (ETDEWEB)

    Smith, F.; Brown, K.; Flach, G.; Sarkar, S.

    2011-09-30

    The goal of the Cementitious Barriers Partnership (CBP) is to develop a reasonable and credible set of software tools to predict the structural, hydraulic, and chemical performance of cement barriers used in nuclear applications over extended time frames (greater than 100 years for operating facilities and greater than 1000 years for waste management). The simulation tools will be used to evaluate and predict the behavior of cementitious barriers used in near surface engineered waste disposal systems including waste forms, containment structures, entombments, and environmental remediation. These cementitious materials are exposed to dynamic environmental conditions that cause changes in material properties via (i) aging, (ii) chloride attack, (iii) sulfate attack, (iv) carbonation, (v) oxidation, and (vi) primary constituent leaching. A set of state-of-the-art software tools has been selected as a starting point to capture these important aging and degradation phenomena. Integration of existing software developed by the CBP partner organizations was determined to be the quickest method of meeting the CBP goal of providing a computational tool that improves the prediction of the long-term behavior of cementitious materials. These partner codes were selected based on their maturity and ability to address the problems outlined above. The GoldSim Monte Carlo simulation program (GTG 2010a, GTG 2010b) was chosen as the code integration platform (Brown & Flach 2009b). GoldSim (current Version 10.5) is a Windows based graphical object-oriented computer program that provides a flexible environment for model development (Brown & Flach 2009b). The linking of GoldSim to external codes has previously been successfully demonstrated (Eary 2007, Mattie et al. 2007). GoldSim is capable of performing deterministic and probabilistic simulations and of modeling radioactive decay and constituent transport. As part of the CBP project, a general Dynamic Link Library (DLL) interface was

  16. Development of an integrated thermal-hydraulics capability incorporating RELAP5 and PANTHER neutronics code

    Energy Technology Data Exchange (ETDEWEB)

    Page, R.; Jones, J.R.

    1997-07-01

    Ensuring that safety analysis needs are met in the future is likely to lead to the development of new codes and the further development of existing codes. It is therefore advantageous to define standards for data interfaces and to develop software interfacing techniques which can readily accommodate changes when they are made. Defining interface standards is beneficial but is necessarily restricted in application if future requirements are not known in detail. Code interfacing methods are of particular relevance with the move towards automatic grid frequency response operation where the integration of plant dynamic, core follow and fault study calculation tools is considered advantageous. This paper describes the background and features of a new code TALINK (Transient Analysis code LINKage program) used to provide a flexible interface to link the RELAP5 thermal hydraulics code with the PANTHER neutron kinetics and the SIBDYM whole plant dynamic modelling codes used by Nuclear Electric. The complete package enables the codes to be executed in parallel and provides an integrated whole plant thermal-hydraulics and neutron kinetics model. In addition the paper discusses the capabilities and pedigree of the component codes used to form the integrated transient analysis package and the details of the calculation of a postulated Sizewell `B` Loss of offsite power fault transient.

  17. Development of an integrated thermal-hydraulics capability incorporating RELAP5 and PANTHER neutronics code

    International Nuclear Information System (INIS)

    Page, R.; Jones, J.R.

    1997-01-01

    Ensuring that safety analysis needs are met in the future is likely to lead to the development of new codes and the further development of existing codes. It is therefore advantageous to define standards for data interfaces and to develop software interfacing techniques which can readily accommodate changes when they are made. Defining interface standards is beneficial but is necessarily restricted in application if future requirements are not known in detail. Code interfacing methods are of particular relevance with the move towards automatic grid frequency response operation where the integration of plant dynamic, core follow and fault study calculation tools is considered advantageous. This paper describes the background and features of a new code TALINK (Transient Analysis code LINKage program) used to provide a flexible interface to link the RELAP5 thermal hydraulics code with the PANTHER neutron kinetics and the SIBDYM whole plant dynamic modelling codes used by Nuclear Electric. The complete package enables the codes to be executed in parallel and provides an integrated whole plant thermal-hydraulics and neutron kinetics model. In addition the paper discusses the capabilities and pedigree of the component codes used to form the integrated transient analysis package and the details of the calculation of a postulated Sizewell 'B' Loss of offsite power fault transient

  18. A restructuring of TF package for MIDAS computer code

    International Nuclear Information System (INIS)

    Park, S. H.; Song, Y. M.; Kim, D. H.

    2002-01-01

    TF package which defines some interpolation and extrapolation condition through user defined table has been restructured in MIDAS computer code. To do this, data transferring methods of current MELCOR code are modified and adopted into TF package. The data structure of the current MELCOR code using FORTRAN77 causes a difficult grasping of the meaning of the variables as well as waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which lead to an efficient memory treatment and an easy understanding of the code. Restructuring of TF package addressed in this paper does module development and subroutine modification, and treats MELGEN which is making restart file as well as MELCOR which is processing calculation. The validation has been done by comparing the results of the modified code with those from the existing code, and it is confirmed that the results are the same. It hints that the similar approach could be extended to the entire code package. It is expected that code restructuring will accelerate the code domestication thanks to direct understanding of each variable and easy implementation of modified or newly developed models

  19. Particle tracing code for multispecies gas

    International Nuclear Information System (INIS)

    Eaton, R.R.; Fox, R.L.; Vandevender, W.H.

    1979-06-01

    Details are presented for the development of a computer code designed to calculate the flow of a multispecies gas mixture using particle tracing techniques. The current technique eliminates the need for a full simulation by utilizing local time averaged velocity distribution functions to obtain the dynamic properties for probable collision partners. The development of this concept reduces statistical scatter experienced in conventional Monte Carlo simulations. The technique is applicable to flow problems involving gas mixtures with disparate masses and trace constituents in the Knudsen number, Kn, range from 1.0 to less than 0.01. The resulting code has previously been used to analyze several aerodynamic isotope enrichment devices

  20. 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

    starts, ends, controls, receives boundary conditions from CATHENA, calls ELOCA-IST subroutines for computation and sends feedback to CATHENA through PVM calls. The benefit of this dynamic link is that CATHENA's GENeralized Heat Transfer Package (GENHTP) is replaced with a specialized detailed model for CANDU fuel elements. The stand-alone plant conTROL Gentilly-2 (TROLG2) program, developed jointly by AECL and Hydro-Quebec, simulates the control system of the Gentilly-2 generating station operated by Hydro Quebec. The dynamic link with a CATHENA plant idealization couples the thermalhydraulic reactor behavior to reactor control system behavior of the Gentilly-2 generating station plant during transient conditions. CATHENA can perform simulations of CANDU channels by dynamically linking with one or more ELOCA driver programs. Each link to an independent instance of the ELOCA driver program is associated with one fuel element having up to 20 axial nodes (current ELOCA-IST limit) and one circumferential segment. Figure 1 in the full paper shows graphically the data transfers involved in the connection between the CATHENA and ELOCA driver through the PVM interface. Variables transferred from CATHENA to ELOCA-IST at each time step are: number of axial segments; number of circumferential segments (currently one only); coolant pressure; coolant temperature; sheath-to-coolant heat transfer coefficient; thermal radiation heat flux; and, power fraction. Variables that are returned for each axial segment from ELOCA-IST are: fuel sheath temperature; fuel element outer diameter; and, fuel length. CATHENA linked with ELOCA through PVM allows independent development of separate codes and achieves direct coupling during execution ensuring convergence between the codes. This coupling also eliminates the preparation and conversion of data transfer necessary between the codes by an analyst. This coupling process saves analyst time while reducing the possibility of inadvertent errors

  1. 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

    , controls, receives boundary conditions from CATHENA, calls ELOCA-IST subroutines for computation and sends feedback to CATHENA through PVM calls. The benefit of this dynamic link is that CATHENA's GENeralized Heat Transfer Package (GENHTP) is replaced with a specialized detailed model for CANDU fuel elements. The stand-alone plant conTROL Gentilly-2 (TROLG2) program, developed jointly by AECL and Hydro-Quebec, simulates the control system of the Gentilly-2 generating station operated by Hydro Quebec. The dynamic link with a CATHENA plant idealization couples the thermalhydraulic reactor behavior to reactor control system behavior of the Gentilly-2 generating station plant during transient conditions. CATHENA can perform simulations of CANDU channels by dynamically linking with one or more ELOCA driver programs. Each link to an independent instance of the ELOCA driver program is associated with one fuel element having up to 20 axial nodes (current ELOCA-IST limit) and one circumferential segment. Figure 1 in the full paper shows graphically the data transfers involved in the connection between the CATHENA and ELOCA driver through the PVM interface. Variables transferred from CATHENA to ELOCA-IST at each time step are: number of axial segments; number of circumferential segments (currently one only); coolant pressure; coolant temperature; sheath-to-coolant heat transfer coefficient; thermal radiation heat flux; and, power fraction. Variables that are returned for each axial segment from ELOCA-IST are: fuel sheath temperature; fuel element outer diameter; and, fuel length. CATHENA linked with ELOCA through PVM allows independent development of separate codes and achieves direct coupling during execution ensuring convergence between the codes. This coupling also eliminates the preparation and conversion of data transfer necessary between the codes by an analyst. This coupling process saves analyst time while reducing the possibility of inadvertent errors and additionally

  2. The Nursing Code of Ethics: Its Value, Its History.

    Science.gov (United States)

    Epstein, Beth; Turner, Martha

    2015-05-31

    To practice competently and with integrity, today's nurses must have in place several key elements that guide the profession, such as an accreditation process for education, a rigorous system for licensure and certification, and a relevant code of ethics. The American Nurses Association has guided and supported nursing practice through creation and implementation of a nationally accepted Code of Ethics for Nurses with Interpretive Statements. This article will discuss ethics in society, professions, and nursing and illustrate how a professional code of ethics can guide nursing practice in a variety of settings. We also offer a brief history of the Code of Ethics, discuss the modern Code of Ethics, and describe the importance of periodic revision, including the inclusive and thorough process used to develop the 2015 Code and a summary of recent changes. Finally, the article provides implications for practicing nurses to assure that this document is a dynamic, useful resource in a variety of healthcare settings.

  3. SCRAM reactivity calculations with the KIKO3D code

    International Nuclear Information System (INIS)

    Hordosy, G.; Kerszturi, A.; Maraczy, Cs.; Temesvari, E.

    1999-01-01

    Discrepancies between calculated static reactivities and measured reactivities evaluated with reactivity meters led to investigating SCRAM with the KIKO3D dynamic code, The time and space dependent neutron flux in the reactor core during the rod drop measurement was calculated by the KIKO3D nodal diffusion code. For calculating the ionisation chamber signals the Green function technique was applied. The Green functions of ionisation chambers were evaluated via solving the neutron transport equation in the reflector regions with the MCNP Monte Carlo code. The detector signals during asymmetric SCRAM measurements were calculated and compared with measured data using the inverse point kinetics transformation. The sufficient agreement validates the KIKO3D code to determine the reactivities after SCRAM. (Authors)

  4. CFD-calculations to a core catcher benchmark

    International Nuclear Information System (INIS)

    Willschuetz, H.G.

    1999-04-01

    There are numerous experiments for the exploration of the corium spreading behaviour, but comparable data have not been available up to now in the field of the long term behaviour of a corium expanded in a core catcher. The difficulty consists in the experimental simulation of the decay heat that can be neglected for the short-run course of events like relocation and spreading, which must, however, be considered during investigation of the long time behaviour. Therefore the German GRS, defined together with Battelle Ingenieurtechnik a benchmark problem in order to determine particular problems and differences of CFD codes simulating an expanded corium and from this, requirements for a reasonable measurement of experiments, that will be performed later. First the finite-volume-codes Comet 1.023, CFX 4.2 and CFX-TASCflow were used. To be able to make comparisons to a finite-element-code, now calculations are performed at the Institute of Safety Research at the Forschungszentrum Rossendorf with the code ANSYS/FLOTRAN. For the benchmark calculations of stage 1 a pure and liquid melt with internal heat sources was assumed uniformly distributed over the area of the planned core catcher of a EPR plant. Using the Standard-k-ε-turbulence model and assuming an initial state of a motionless superheated melt several large convection rolls will establish within the melt pool. The temperatures at the surface do not sink to a solidification level due to the enhanced convection heat transfer. The temperature gradients at the surface are relatively flat while there are steep gradients at the ground where the no slip condition is applied. But even at the ground no solidification temperatures are observed. Although the problem in the ANSYS-calculations is handled two-dimensional and not three-dimensional like in the finite-volume-codes, there are no fundamental deviations to the results of the other codes. (orig.)

  5. Implementation and testing of the CFDS-FLOW3D code

    International Nuclear Information System (INIS)

    Smith, B.L.

    1994-03-01

    FLOW3D is a multi-purpose, transient fluid dynamics and heat transfer code developed by Computational Fluid Dynamics Services (CFDS), a branch of AEA Technology, based at Harwell. The code is supplied with a SUN-based operating environment consisting of an interactive grid generator SOPHIA and a post-processor JASPER for graphical display of results. Both SOPHIA and JASPER are extensions of the support software originally written for the ASTEC code, also promoted by CFDS. The latest release of FLOW3D contains well-tested turbulence and combustion models and, in a less-developed form, a multi-phase modelling potential. This document describes briefly the modelling capabilities of FLOW3D (Release 3.2) and outlines implementation procedures for the VAX, CRAY and CONVEX computer systems. Additional remarks are made concerning the in-house support programs which have been specially written in order to adapt existing ASTEC input data for use with FLOW3D; these programs operate within a VAX-VMS environment. Three sample calculations have been performed and results compared with those obtained previously using the ASTEC code, and checked against other available data, where appropriate. (author) 35 figs., 3 tabs., 42 refs

  6. COSINE software development based on code generation technology

    International Nuclear Information System (INIS)

    Ren Hao; Mo Wentao; Liu Shuo; Zhao Guang

    2013-01-01

    The code generation technology can significantly improve the quality and productivity of software development and reduce software development risk. At present, the code generator is usually based on UML model-driven technology, which can not satisfy the development demand of nuclear power calculation software. The feature of scientific computing program was analyzed and the FORTRAN code generator (FCG) based on C# was developed in this paper. FCG can generate module variable definition FORTRAN code automatically according to input metadata. FCG also can generate memory allocation interface for dynamic variables as well as data access interface. FCG was applied to the core and system integrated engine for design and analysis (COSINE) software development. The result shows that FCG can greatly improve the development efficiency of nuclear power calculation software, and reduce the defect rate of software development. (authors)

  7. The linear and nonlinear response of infinite periodic systems to static and/or dynamic electric fields. Implementation in CRYSTAL code

    Energy Technology Data Exchange (ETDEWEB)

    Kirtman, Bernard [Department of Chemistry and Biochemistry, University of California, Santa Barbara, California 93106 (United States); Springborg, Michael [Physical and Theoretical Chemistry, University of Saarland, 66123 Saarbrücken (Germany); Rérat, Michel [Equipe de Chimie Physique, IPREM UMR5254, Université de Pau et des Pays de l' Adour, 64000 Pau (France); Ferrero, Mauro; Lacivita, Valentina; Dovesi, Roberto [Departimeno di Chimica, IFM, Università di Torino and NIS - Nanostructure Interfaces and Surfaces - Centre of Excellence, Via P. Giuria 7, 10125 Torino (Italy); Orlando, Roberto [Departimento di Scienze e Tecnologie Avanzati, Università del Piemonte Orientale, Viale T. Michel 11, 15121 Alessandria (Italy)

    2015-01-22

    An implementation of the vector potential approach (VPA) for treating the response of infinite periodic systems to static and dynamic electric fields has been initiated within the CRYSTAL code. The VPA method is based on the solution of a time-dependent Hartree-Fock or Kohn-Sham equation for the crystal orbitals wherein the usual scalar potential, that describes interaction with the field, is replaced by the vector potential. This equation may be solved either by perturbation theory or by finite field methods. With some modification all the computational procedures of molecular ab initio quantum chemistry can be adapted for periodic systems. Accessible properties include the linear and nonlinear responses of both the nuclei and the electrons. The programming of static field pure electronic (hyper)polarizabilities has been successfully tested. Dynamic electronic (hyper)polarizabilities, as well as infrared and Raman intensities, are in progress while the addition of finite fields for calculation of vibrational (hyper)polarizabilities, through nuclear relaxation procedures, will begin shortly.

  8. Higher-order harmonics coupling in different free-electron laser codes

    Science.gov (United States)

    Giannessi, L.; Freund, H. P.; Musumeci, P.; Reiche, S.

    2008-08-01

    The capability for simulation of the dynamics of a free-electron laser including the higher-order harmonics in linear undulators exists in several existing codes as MEDUSA [H.P. Freund, S.G. Biedron, and S.V. Milton, IEEE J. Quantum Electron. 27 (2000) 243; H.P. Freund, Phys. Rev. ST-AB 8 (2005) 110701] and PERSEO [L. Giannessi, Overview of Perseo, a system for simulating FEL dynamics in Mathcad, , in: Proceedings of FEL 2006 Conference, BESSY, Berlin, Germany, 2006, p. 91], and has been recently implemented in GENESIS 1.3 [See ]. MEDUSA and GENESIS also include the dynamics of even harmonics induced by the coupling through the betatron motion. In addition MEDUSA, which is based on a non-wiggler averaged model, is capable of simulating the generation of even harmonics in the transversally cold beam regime, i.e. when the even harmonic coupling arises from non-linear effects associated with longitudinal particle dynamics and not to a finite beam emittance. In this paper a comparison between the predictions of the codes in different conditions is given.

  9. Computational methods and implementation of the 3-D PWR core dynamics SIMTRAN code for online surveillance and prediction

    International Nuclear Information System (INIS)

    Aragones, J.M.; Ahnert, C.

    1995-01-01

    New computational methods have been developed in our 3-D PWR core dynamics SIMTRAN code for online surveillance and prediction. They improve the accuracy and efficiency of the coupled neutronic-thermalhydraulic solution and extend its scope to provide, mainly, the calculation of: the fission reaction rates at the incore mini-detectors; the responses at the excore detectors (power range); the temperatures at the thermocouple locations; and the in-vessel distribution of the loop cold-leg inlet coolant conditions in the reflector and core channels, and to the hot-leg outlets per loop. The functional capabilities implemented in the extended SIMTRAN code for online utilization include: online surveillance, incore-excore calibration, evaluation of peak power factors and thermal margins, nominal update and cycle follow, prediction of maneuvers and diagnosis of fast transients and oscillations. The new code has been installed at the Vandellos-II PWR unit in Spain, since the startup of its cycle 7 in mid-June, 1994. The computational implementation has been performed on HP-700 workstations under the HP-UX Unix system, including the machine-man interfaces for online acquisition of measured data and interactive graphical utilization, in C and X11. The agreement of the simulated results with the measured data, during the startup tests and first months of actual operation, is well within the accuracy requirements. The performance and usefulness shown during the testing and demo phase, to be extended along this cycle, has proved that SIMTRAN and the man-machine graphic user interface have the qualities for a fast, accurate, user friendly, reliable, detailed and comprehensive online core surveillance and prediction

  10. Beam dynamics

    International Nuclear Information System (INIS)

    Abell, D; Adelmann, A; Amundson, J; Dragt, A; Mottershead, C; Neri, F; Pogorelov, I; Qiang, J; Ryne, R; Shalf, J; Siegerist, C; Spentzouris, P; Stern, E; Venturini, M; Walstrom, P

    2006-01-01

    We describe some of the accomplishments of the Beam Dynamics portion of the SciDAC Accelerator Science and Technology project. During the course of the project, our beam dynamics software has evolved from the era of different codes for each physical effect to the era of hybrid codes combining start-of-the-art implementations for multiple physical effects to the beginning of the era of true multi-physics frameworks. We describe some of the infrastructure that has been developed over the course of the project and advanced features of the most recent developments, the interplay betwen beam studies and simulations and applications to current machines at Fermilab. Finally we discuss current and future plans for simulations of the International Linear Collider

  11. About the coding system of rivers, catchment basing and their characteristics of the republic of Armenia

    International Nuclear Information System (INIS)

    Avagyan, A.A.; Arakelyan, A.A.

    2011-01-01

    The coding of rivers, catchements, lakes and seas is one of the most important requirements of Water Framework Directive of the European Union. This coding provides solutions to actual problems of planning and management of water resources of the Republic of Armenia. The coding system provides the hierarchy of water bodies and watersheds with their typology as well as their geographic and natural conditions, anthropogenic pressures and ecological status. This approach is a fundamentally new complex solution to the coding of water resources. The coding technique allows you to automate the assessment and mapping of environmental risks and areas of water bodies which are subjected to significant pressure and also helps to solve other problems concerning the planning and the management of water resources. A complex code of each water body consists of the following groups of codes: Hydrographic code - an identifier of a water body in the hydrographic system of the country; Codes of static attributes in the system requirements of the Water Framework Directive of the European Union; Codes of static attributes of the qualifiers of the RA National Water Program; Codes of dynamic attributes that define the quality of water and characteristics of water use; Codes of dynamic attributes describing the human impact and determining the ecological status of water body

  12. Image Coding Based on Address Vector Quantization.

    Science.gov (United States)

    Feng, Yushu

    Image coding is finding increased application in teleconferencing, archiving, and remote sensing. This thesis investigates the potential of Vector Quantization (VQ), a relatively new source coding technique, for compression of monochromatic and color images. Extensions of the Vector Quantization technique to the Address Vector Quantization method have been investigated. In Vector Quantization, the image data to be encoded are first processed to yield a set of vectors. A codeword from the codebook which best matches the input image vector is then selected. Compression is achieved by replacing the image vector with the index of the code-word which produced the best match, the index is sent to the channel. Reconstruction of the image is done by using a table lookup technique, where the label is simply used as an address for a table containing the representative vectors. A code-book of representative vectors (codewords) is generated using an iterative clustering algorithm such as K-means, or the generalized Lloyd algorithm. A review of different Vector Quantization techniques are given in chapter 1. Chapter 2 gives an overview of codebook design methods including the Kohonen neural network to design codebook. During the encoding process, the correlation of the address is considered and Address Vector Quantization is developed for color image and monochrome image coding. Address VQ which includes static and dynamic processes is introduced in chapter 3. In order to overcome the problems in Hierarchical VQ, Multi-layer Address Vector Quantization is proposed in chapter 4. This approach gives the same performance as that of the normal VQ scheme but the bit rate is about 1/2 to 1/3 as that of the normal VQ method. In chapter 5, a Dynamic Finite State VQ based on a probability transition matrix to select the best subcodebook to encode the image is developed. In chapter 6, a new adaptive vector quantization scheme, suitable for color video coding, called "A Self -Organizing

  13. Utility subroutine package used by Applied Physics Division export codes

    International Nuclear Information System (INIS)

    Adams, C.H.; Derstine, K.L.; Henryson, H. II; Hosteny, R.P.; Toppel, B.J.

    1983-04-01

    This report describes the current state of the utility subroutine package used with codes being developed by the staff of the Applied Physics Division. The package provides a variety of useful functions for BCD input processing, dynamic core-storage allocation and managemnt, binary I/0 and data manipulation. The routines were written to conform to coding standards which facilitate the exchange of programs between different computers

  14. 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

  15. RIA Beam Dynamics Comparing TRACK to IMPACT

    CERN Document Server

    Mustapha, Brahim; Ostroumov, Peter; Qiang, Ji; Ryne, Robert D

    2005-01-01

    In order to benchmark the newly developed beam dynamics code TRACK we have performed comparisons with well established existing codes. During code development, codes like TRANSPORT, COSY, GIOS and RAYTRACE were used to check TRACK's implementation of the different beam line elements. To benchmark the end-to-end simulation of the RIA driver linac, the simulation of the low-energy part (from the ion source to the entrance of the SC linac) was compared with PARMTEQ and found to agree well. For the simulation of the SC linac the code IMPACT is used. Prior to these simulations, the code IMPACT had to be updated to meet the special requirements of the RIA driver linac. Features such as multiple charge state acceleration, stripper simulation and beam collimation were added to the code. IMPACT was also modified to support new types of rf cavities and to include fringe fields for all the elements. This paper will present a comparison of the beam dynamics simulation in the RIA driver linac between the codes TRACK and I...

  16. HPLC residues of enrofloxacin and ciprofloxacin in eggs of laying hens.

    Science.gov (United States)

    Gorla, N; Chiostri, E; Ugnia, L; Weyers, A; Giacomelli, N; Davicino, R; García Ovando, H

    1997-05-01

    Eggs of 12 laying hens with 5 mg/kg/day oral administration of 5% enrofloxacin (EFX) or ciprofloxacin (CFX) solution during 5 days contained residues from 0.02 to 1.98 microg/g (EFX) or 0.14 to 0.28 microg/g (CFX). At identical dosage regime High Performance Liquid Chromatograhy (HPLC) residues of EFX were 6-fold greater than CFX ones. Maximun concentrations were detected at the second day after the administration withdrawal. The limits of detection were 0.019 microg/g for EFX and 0.156 microg/g for CFX. The recovery was 36-50% for CFX and 49-85% for EFX. The withdrawal treatment periods in hens are six days for EFX and five days for CFX in order to avoid violative levels of egg residues.

  17. PROMETHEUS - a code system for dynamic 3-D analysis of nuclear reactors

    Energy Technology Data Exchange (ETDEWEB)

    Khotylev, V.A.; Hoogenboom, J.E.; Leege, P.F.A. de [Technische Univ. Delft (Netherlands). Interfacultair Reactor Inst.

    1996-09-01

    The paper presents a multidimensional, general-purpose neutronics code system. It solves a number of steady-state and/or transient problems with coupled thermal hydraulics in one-, two-, or three-dimensional geometry. Due to a number of specialized features such as cavity treatment, automated convergence control, burnup treatment using the full isotopic transition matrix, the code system can be applied for the analysis of fast and slow transients in small, large, and innovative reactor cores. (author)

  18. Evaluation of cyclone geometry and its influence on performance parameters by computational fluid dynamics (CFD

    Directory of Open Access Journals (Sweden)

    W. P. Martignoni

    2007-03-01

    Full Text Available Cyclone models have been used without relevant modifications for more than a century. Most of the attention has been focused on finding new methods to improve performance parameters. Recently, some studies were conducted to improve equipment performance by evaluating geometric effects on projects. In this work, the effect of cyclone geometry was studied through the creation of a symmetrical inlet and a volute scroll outlet section in an experimental cyclone and comparison to an ordinary single tangential inlet. The study was performed for gas-solid flow, based on an experimental study available in the literature, where a conventional cyclone model was used. Numerical experiments were performed by using CFX 5.7.1. The axial and tangential velocity components were evaluated using RSM and LES turbulence models. Results showed that these new designs can improve the cyclone performance parameters significantly and very interesting details were found on cyclone fluid dynamics properties using RSM and LES.

  19. From concatenated codes to graph codes

    DEFF Research Database (Denmark)

    Justesen, Jørn; Høholdt, Tom

    2004-01-01

    We consider codes based on simple bipartite expander graphs. These codes may be seen as the first step leading from product type concatenated codes to more complex graph codes. We emphasize constructions of specific codes of realistic lengths, and study the details of decoding by message passing...

  20. A numerical investigation of turbulent flow in an 18-plate nuclear fuel assembly

    International Nuclear Information System (INIS)

    Yu, R.; Lightstone, M.F.

    2003-01-01

    A numerical simulation of the fluid flow in the core of the McMaster Nuclear Reactor (MNR) was performed. The standard k - ε turbulence model together with a two-layer wall boundary model was used in the current study. A two-dimensional numerical model for the MNR 18-plate nuclear fuel assembly was developed using the advanced commercial computational fluid dynamics (CFD) code CFX-TASCflow. The numerical predictions were compared with experimental data for the MNR 18-plate assembly at the same flow conditions. In general, the code over predicts the pressure drop for the range of the mass flow rate investigated, however, the difference decreases as the mass flow rate (or Reynolds number) increases. Errors of less than 4% were obtained for mass flows greater than 4.0 kg/s. The comparison shows that the predicted flow distribution and velocities are very close to the measured data for the high Reynolds number flows. It is found that the k - ε model with the two-layer wall boundary model can predict the flow in the vertical parallel plate channels in the low Reynolds number region (Re=3000 to 10,000) very well. (author)

  1. Effect of Permanent Side Reflector on the Temperature Variation in the VHTR Core

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Sung Nam; Tak, Nam-il; Kim, Min-Hwan [KAERI, Daejeon (Korea, Republic of)

    2016-05-15

    The temperature and pressure conditions range from 490°C to 950°C, 7MPa. GAMMA+ was developed to predict the overall phenomena of the VHTR system. The GAMMA+ algorithms focused on the transient condition for the systems. Therefore, the computational control volumes are coarse for reducing the computational time. However, there are difficulties calculating the temperature gradient in the fuel blocks in detail. There is a demand to predict a hot spot and temperature distribution in the reactor core to apply a thermal stress and find the fuel temperature margin. Computational Fluid Dynamic (CFD) tools can be an option to model the VHTR. However, the fluid has to be solved in three dimensions. The long computational time and heavy burden of the memory size have called for an alternative option. The PSR blocks are considered in the prismatic VHTR calculation with the CORONA code. The temperatures of a single assembly with an arc shape reflector by the CORONA code were verified with the results by the CFX calculation. The temperature distributions of the PSR regions did not show significant differences depending on the fixed inlet temperature boundary condition and bypass flow condition.

  2. Optimization of the cooling circuit and thermo-mechanical analysis for the extraction grid of ELISE

    International Nuclear Information System (INIS)

    Nocentini, R.; Gutser, R.; Heinemann, B.; Froeschle, M.; Riedl, R.

    2011-01-01

    The NNBI test facility ELISE ('Extraction from a Large Ion Source Experiment'), presently under construction at IPP, will have an extraction area with the same width and half the height of the ITER source, acceleration up to 60 kV, for 10 s, every 180 s, and plasma generation up to 1 h. Electrons are co-extracted from the ion source. Suppression magnets in the extraction grid deflect the electrons onto the extraction grid surface. For 30 mA/cm 2 extracted electron current density and 10 kV extraction voltage, localized power density is in the order of 39 MW/m 2 near the grid apertures and a total heat load of 150 kW is deposited onto each extraction grid segment. Heat removal is provided by a water circuit inside the grid. For ELISE, a new cooling circuit has been developed to provide a more reliable operation. The optimization of the cooling circuit and the thermo-mechanical analysis of the extraction grid of ELISE, considering maximum grid temperature, mechanical stresses and grid deformation, has been performed using the codes KOBRA3, TrajAn, the ANSYS finite element package and the fluid dynamics code CFX.

  3. Computer code for the atomistic simulation of lattice defects and dynamics. [COMENT code

    Energy Technology Data Exchange (ETDEWEB)

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

    1980-04-01

    This document has been prepared to satisfy the need for a detailed, up-to-date description of a computer code that can be used to simulate phenomena on an atomistic level. COMENT was written in FORTRAN IV and COMPASS (CDC assembly language) to solve the classical equations of motion for a large number of atoms interacting according to a given force law, and to perform the desired ancillary analysis of the resulting data. COMENT is a dual-purpose intended to describe static defect configurations as well as the detailed motion of atoms in a crystal lattice. It can be used to simulate the effect of temperature, impurities, and pre-existing defects on radiation-induced defect production mechanisms, defect migration, and defect stability.

  4. 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

  5. SUMMARY OF GENERAL WORKING GROUP A+B+D: CODES BENCHMARKING.

    Energy Technology Data Exchange (ETDEWEB)

    WEI, J.; SHAPOSHNIKOVA, E.; ZIMMERMANN, F.; HOFMANN, I.

    2006-05-29

    Computer simulation is an indispensable tool in assisting the design, construction, and operation of accelerators. In particular, computer simulation complements analytical theories and experimental observations in understanding beam dynamics in accelerators. The ultimate function of computer simulation is to study mechanisms that limit the performance of frontier accelerators. There are four goals for the benchmarking of computer simulation codes, namely debugging, validation, comparison and verification: (1) Debugging--codes should calculate what they are supposed to calculate; (2) Validation--results generated by the codes should agree with established analytical results for specific cases; (3) Comparison--results from two sets of codes should agree with each other if the models used are the same; and (4) Verification--results from the codes should agree with experimental measurements. This is the summary of the joint session among working groups A, B, and D of the HI32006 Workshop on computer codes benchmarking.

  6. A Categorization of Dynamic Analyzers

    Science.gov (United States)

    Lujan, Michelle R.

    1997-01-01

    Program analysis techniques and tools are essential to the development process because of the support they provide in detecting errors and deficiencies at different phases of development. The types of information rendered through analysis includes the following: statistical measurements of code, type checks, dataflow analysis, consistency checks, test data,verification of code, and debugging information. Analyzers can be broken into two major categories: dynamic and static. Static analyzers examine programs with respect to syntax errors and structural properties., This includes gathering statistical information on program content, such as the number of lines of executable code, source lines. and cyclomatic complexity. In addition, static analyzers provide the ability to check for the consistency of programs with respect to variables. Dynamic analyzers in contrast are dependent on input and the execution of a program providing the ability to find errors that cannot be detected through the use of static analysis alone. Dynamic analysis provides information on the behavior of a program rather than on the syntax. Both types of analysis detect errors in a program, but dynamic analyzers accomplish this through run-time behavior. This paper focuses on the following broad classification of dynamic analyzers: 1) Metrics; 2) Models; and 3) Monitors. Metrics are those analyzers that provide measurement. The next category, models, captures those analyzers that present the state of the program to the user at specified points in time. The last category, monitors, checks specified code based on some criteria. The paper discusses each classification and the techniques that are included under them. In addition, the role of each technique in the software life cycle is discussed. Familiarization with the tools that measure, model and monitor programs provides a framework for understanding the program's dynamic behavior from different, perspectives through analysis of the input

  7. Prediction of the Inlet Nozzle Velocity Profiles for the CANDU-6 Moderator Analysis

    International Nuclear Information System (INIS)

    Yoon, Churl; Park, Joo Hwan

    2006-01-01

    For the moderator analysis of the CANDU reactors in Korea, predicting local moderator subcooling in the Calandria vessels is one of the main concerns for the estimation of heat sink capability of moderator under LOCA transients. The moderator circulation pattern is determined by the combined forces of the inlet jet momentum and the buoyancy flow. Even though the inlet boundary condition plays an important role in determining the moderator circulations, no measured data of detailed inlet velocity profiles is available. The purpose of this study is to produce the velocity profiles at the inlet nozzles by a CFD simulation. To produce the velocity vector fields at the inlet nozzle surfaces, the internal flows in the nozzle assembly were simulated by using a commercial CFD code, CFX-5.7. In the reference, the analytical capability of CFX-5.7 had been estimated by a validation of the CFD code against available experimental data for separate flow phenomena. Various turbulence models and grid spacing had been also tested. In the following section, the interface treatment between the computational domains would be explained. In section 3, the inlet nozzle flow through the CANDU moderator nozzle assembly was predicted by using the obtained technology of the CFD simulation

  8. openQ*D simulation code for QCD+QED

    Science.gov (United States)

    Campos, Isabel; Fritzsch, Patrick; Hansen, Martin; Krstić Marinković, Marina; Patella, Agostino; Ramos, Alberto; Tantalo, Nazario

    2018-03-01

    The openQ*D code for the simulation of QCD+QED with C* boundary conditions is presented. This code is based on openQCD-1.6, from which it inherits the core features that ensure its efficiency: the locally-deflated SAP-preconditioned GCR solver, the twisted-mass frequency splitting of the fermion action, the multilevel integrator, the 4th order OMF integrator, the SSE/AVX intrinsics, etc. The photon field is treated as fully dynamical and C* boundary conditions can be chosen in the spatial directions. We discuss the main features of openQ*D, and we show basic test results and performance analysis. An alpha version of this code is publicly available and can be downloaded from http://rcstar.web.cern.ch/.

  9. Evaluation of the General Atomic codes TAP and RECA for HTGR accident analyses

    International Nuclear Information System (INIS)

    Ball, S.J.; Cleveland, J.C.; Sanders, J.P.

    1978-01-01

    The General Atomic codes TAP (Transient Analysis Program) and RECA (Reactor Emergency Cooling Analysis) are evaluated with respect to their capability for predicting the dynamic behavior of high-temperature gas-cooled reactors (HTGRs) for postulated accident conditions. Several apparent modeling problems are noted, and the susceptibility of the codes to misuse and input errors is discussed. A critique of code verification plans is also included. The several cases where direct comparisons could be made between TAP/RECA calculations and those based on other independently developed codes indicated generally good agreement, thus contributing to the credibility of the codes

  10. Development of non-linear vibration analysis code for CANDU fuelling machine

    International Nuclear Information System (INIS)

    Murakami, Hajime; Hirai, Takeshi; Horikoshi, Kiyomi; Mizukoshi, Kaoru; Takenaka, Yasuo; Suzuki, Norio.

    1988-01-01

    This paper describes the development of a non-linear, dynamic analysis code for the CANDU 600 fuelling machine (F-M), which includes a number of non-linearities such as gap with or without Coulomb friction, special multi-linear spring connections, etc. The capabilities and features of the code and the mathematical treatment for the non-linearities are explained. The modeling and numerical methodology for the non-linearities employed in the code are verified experimentally. Finally, the simulation analyses for the full-scale F-M vibration testing are carried out, and the applicability of the code to such multi-degree of freedom systems as F-M is demonstrated. (author)

  11. A study of the HEB longitudinal dynamics

    International Nuclear Information System (INIS)

    Larson, D.J.

    1993-12-01

    A study of the High Energy Booster (HEB) longitudinal dynamics is presented. Full derivations of ramp dependent longitudinal variables are given. The formulas assume that the input magnetic field and beam longitudinal emittance are known as a function of time, and that either the rf voltage or the rf bucket area are known as a function of time. Once these three inputs are specified, the formulas can be used to calculate values for all other longitudinal dynamics variables. The formulas have been incorporated into a single computer code named ELVIRA: Evaluation of Longitudinal Variables in Relativistic Accelerators. The ELVIRA code is documented here in detail. The ELVIRA code is used under two initial longitudinal emittance assumptions to plot ramp functions for the longitudinal dynamics design of the HEB as of May 5, 1992

  12. Toric Varieties and Codes, Error-correcting Codes, Quantum Codes, Secret Sharing and Decoding

    DEFF Research Database (Denmark)

    Hansen, Johan Peder

    We present toric varieties and associated toric codes and their decoding. Toric codes are applied to construct Linear Secret Sharing Schemes (LSSS) with strong multiplication by the Massey construction. Asymmetric Quantum Codes are obtained from toric codes by the A.R. Calderbank P.W. Shor and A.......M. Steane construction of stabilizer codes (CSS) from linear codes containing their dual codes....

  13. A restructuring of COR package for MIDAS computer code

    International Nuclear Information System (INIS)

    Park, S.H.; Kim, K.R.; Kim, D.H.

    2004-01-01

    The COR package, which calculates the thermal response of the core and the lower plenum internal structures and models the relocation of the core and lower plenum structural materials, has been restructured for the MIDAS computer code. MIDAS is being developed as an integrated severe accident analysis code with a user-friendly graphical user interface and a modernized data structure. To do this, the data transferring methods of the current MELCOR code are modified and adopted into the COR package. The data structure of the current MELCOR code using FORTRAN77 has a difficulty in grasping the meaning of the variables as well as a waste of memory. New features of FORTRAN90 make it possible to allocate the storage dynamically and to use the user-defined data type, which leads to an efficient memory treatment and an easy understanding of the code. Restructuring of the COR package addressed in this paper includes a module development, subroutine modification. The verification has been done by comparing the results of the modified code with those of the existing code. As the trends are similar to each other, it implies that the same approach could be extended to the entire code package. It is expected that the code restructuring will accelerated the code's domestication thanks to a direct understanding of each variable and an easy implementation of the modified or newly developed models. (author)

  14. A new shared-memory programming paradigm for molecular dynamics simulations on the Intel Paragon

    International Nuclear Information System (INIS)

    D'Azevedo, E.F.; Romine, C.H.

    1994-12-01

    This report describes the use of shared memory emulation with DOLIB (Distributed Object Library) to simplify parallel programming on the Intel Paragon. A molecular dynamics application is used as an example to illustrate the use of the DOLIB shared memory library. SOTON-PAR, a parallel molecular dynamics code with explicit message-passing using a Lennard-Jones 6-12 potential, is rewritten using DOLIB primitives. The resulting code has no explicit message primitives and resembles a serial code. The new code can perform dynamic load balancing and achieves better performance than the original parallel code with explicit message-passing

  15. Development of an aeroelastic code based on three-dimensional viscous–inviscid method for wind turbine computations

    DEFF Research Database (Denmark)

    Sessarego, Matias; Ramos García, Néstor; Sørensen, Jens Nørkær

    2017-01-01

    Aerodynamic and structural dynamic performance analysis of modern wind turbines are routinely estimated in the wind energy field using computational tools known as aeroelastic codes. Most aeroelastic codes use the blade element momentum (BEM) technique to model the rotor aerodynamics and a modal......, multi-body or the finite-element approach to model the turbine structural dynamics. The present work describes the development of a novel aeroelastic code that combines a three-dimensional viscous–inviscid interactive method, method for interactive rotor aerodynamic simulations (MIRAS...... Code Comparison Collaboration Project. Simulation tests consist of steady wind inflow conditions with different combinations of yaw error, wind shear, tower shadow and turbine-elastic modeling. Turbulent inflow created by using a Mann box is also considered. MIRAS-FLEX results, such as blade tip...

  16. Automatic coding method of the ACR Code

    International Nuclear Information System (INIS)

    Park, Kwi Ae; Ihm, Jong Sool; Ahn, Woo Hyun; Baik, Seung Kook; Choi, Han Yong; Kim, Bong Gi

    1993-01-01

    The authors developed a computer program for automatic coding of ACR(American College of Radiology) code. The automatic coding of the ACR code is essential for computerization of the data in the department of radiology. This program was written in foxbase language and has been used for automatic coding of diagnosis in the Department of Radiology, Wallace Memorial Baptist since May 1992. The ACR dictionary files consisted of 11 files, one for the organ code and the others for the pathology code. The organ code was obtained by typing organ name or code number itself among the upper and lower level codes of the selected one that were simultaneous displayed on the screen. According to the first number of the selected organ code, the corresponding pathology code file was chosen automatically. By the similar fashion of organ code selection, the proper pathologic dode was obtained. An example of obtained ACR code is '131.3661'. This procedure was reproducible regardless of the number of fields of data. Because this program was written in 'User's Defined Function' from, decoding of the stored ACR code was achieved by this same program and incorporation of this program into program in to another data processing was possible. This program had merits of simple operation, accurate and detail coding, and easy adjustment for another program. Therefore, this program can be used for automation of routine work in the department of radiology

  17. The Accurate Particle Tracer Code

    OpenAIRE

    Wang, Yulei; Liu, Jian; Qin, Hong; Yu, Zhi

    2016-01-01

    The Accurate Particle Tracer (APT) code is designed for large-scale particle simulations on dynamical systems. Based on a large variety of advanced geometric algorithms, APT possesses long-term numerical accuracy and stability, which are critical for solving multi-scale and non-linear problems. Under the well-designed integrated and modularized framework, APT serves as a universal platform for researchers from different fields, such as plasma physics, accelerator physics, space science, fusio...

  18. Applicability of vector processing to large-scale nuclear codes

    International Nuclear Information System (INIS)

    Ishiguro, Misako; Harada, Hiroo; Matsuura, Toshihiko; Okuda, Motoi; Ohta, Fumio; Umeya, Makoto.

    1982-03-01

    To meet the growing trend of computational requirements in JAERI, introduction of a high-speed computer with vector processing faculty (a vector processor) is desirable in the near future. To make effective use of a vector processor, appropriate optimization of nuclear codes to pipelined-vector architecture is vital, which will pose new problems concerning code development and maintenance. In this report, vector processing efficiency is assessed with respect to large-scale nuclear codes by examining the following items: 1) The present feature of computational load in JAERI is analyzed by compiling the computer utilization statistics. 2) Vector processing efficiency is estimated for the ten heavily-used nuclear codes by analyzing their dynamic behaviors run on a scalar machine. 3) Vector processing efficiency is measured for the other five nuclear codes by using the current vector processors, FACOM 230-75 APU and CRAY-1. 4) Effectiveness of applying a high-speed vector processor to nuclear codes is evaluated by taking account of the characteristics in JAERI jobs. Problems of vector processors are also discussed from the view points of code performance and ease of use. (author)

  19. Web- and system-code based, interactive, nuclear power plant simulators

    International Nuclear Information System (INIS)

    Kim, K. D.; Jain, P.; Rizwan, U.

    2006-01-01

    Using two different approaches, on-line, web- and system-code based graphical user interfaces have been developed for reactor system analysis. Both are LabVIEW (graphical programming language developed by National Instruments) based systems that allow local users as well as those at remote sites to run, interact and view the results of the system code in a web browser. In the first approach, only the data written by the system code in a tab separated ASCII output file is accessed and displayed graphically. In the second approach, LabVIEW virtual instruments are coupled with the system code as dynamic link libraries (DLL). RELAP5 is used as the system code to demonstrate the capabilities of these approaches. From collaborative projects between teams in geographically remote locations to providing system code experience to distance education students, these tools can be very beneficial in many areas of teaching and R and D. (authors)

  20. MARS CODE MANUAL VOLUME III - Programmer's Manual

    International Nuclear Information System (INIS)

    Chung, Bub Dong; Hwang, Moon Kyu; Jeong, Jae Jun; Kim, Kyung Doo; Bae, Sung Won; Lee, Young Jin; Lee, Won Jae

    2010-02-01

    Korea Advanced Energy Research Institute (KAERI) conceived and started the development of MARS code with the main objective of producing a state-of-the-art realistic thermal hydraulic systems analysis code with multi-dimensional analysis capability. MARS achieves this objective by very tightly integrating the one dimensional RELAP5/MOD3 with the multi-dimensional COBRA-TF codes. The method of integration of the two codes is based on the dynamic link library techniques, and the system pressure equation matrices of both codes are implicitly integrated and solved simultaneously. In addition, the Equation-Of-State (EOS) for the light water was unified by replacing the EOS of COBRA-TF by that of the RELAP5. This programmer's manual provides a complete list of overall information of code structure and input/output function of MARS. In addition, brief descriptions for each subroutine and major variables used in MARS are also included in this report, so that this report would be very useful for the code maintenance. The overall structure of the manual is modeled on the structure of the RELAP5 and as such the layout of the manual is very similar to that of the RELAP. This similitude to RELAP5 input is intentional as this input scheme will allow minimum modification between the inputs of RELAP5 and MARS3.1. MARS3.1 development team would like to express its appreciation to the RELAP5 Development Team and the USNRC for making this manual possible

  1. Structural dynamics in LMFBR containment analysis: a brief survey of computational methods and codes

    International Nuclear Information System (INIS)

    Chang, Y.W.; Gvildys, J.

    1977-01-01

    In recent years, the use of computer codes to study the response of primary containment of large, liquid-metal fast breeder reactors (LMFBR) under postulated accident conditions has been adopted by most fast reactor projects. Since the first introduction of REXCO-H containment code in 1969, a number of containment codes have evolved and been reported in the literature. The paper briefly summarizes the various numerical methods commonly used in containment analysis in computer programs. They are compared on the basis of truncation errors resulting in the numerical approximation, the method of integration, the resolution of the computed results, and the ease of programming in computer codes. The aim of the paper is to provide enough information to an analyst so that he can suitably define his choice of method, and hence his choice of programs

  2. RANS based CFD methodology for a real scale 217-pin wire-wrapped fuel assembly of KAERI PGSFR

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, Jae-Ho, E-mail: jhjeong@kaeri.re.kr [Korea Atomic Energy Research Institute, 989-111 Daedeok-daero, Yuseoung-gu, Daejeon (Korea, Republic of); Song, Min-Seop [Department of Nuclear Engineering, Seoul National University, 559 Gwanak-ro, Gwanak-gu, Seoul (Korea, Republic of); Lee, Kwi-Lim [Korea Atomic Energy Research Institute, 989-111 Daedeok-daero, Yuseoung-gu, Daejeon (Korea, Republic of)

    2017-03-15

    Highlights: • This paper presents a suitable way for a practical RANS based CFD methodology which is applicable to real scale 217-pin wire-wrapped fuel assembly of KAERI PGSFR. • A key point of differentiation of the RANS based CFD methodology in this study is adapting an innovative grid generation method using a fortran based in-house code with a GGI function in a general-purpose commercial CFD code, CFX. • The RANS based CFD methodology is implemented with high resolution scheme and SST turbulence model in the 7-pin 37-pin, and 127-pin wire-wrapped fuel assembly of PNC and JNC. Furthermore, the RANS based CFD methodology can be successfully extended to the real scale 217-pin wire-wrapped fuel bundles of KAERI PGSFR. • Three-dimensional thermal-hydraulic characteristics have been also investigated briefly. - Abstract: This paper presents a suitable way for a practical RANS (Reynolds Averaged Navier-Stokes simulation) based CFD (Computational Fluid Dynamics) methodology which is applicable to real scale 217-pin wire-wrapped fuel assembly of KAERI (Korea Atomic Energy Research Institute) PGSFR (Prototype Gen-IV Sodium-cooled Fast Reactor). The main purpose of the current study is to support license issue for the KAERI PGSFR core safety and to elucidate thermal-hydraulic characteristics in a 217-pin wire-wrapped fuel assembly of KAERI PGSFR. A key point of differentiation of the RANS based CFD methodology in this study is adapting an innovative grid generation method using a fortran based in-house code with a GGI (General Grid Interface) function in a general-purpose commercial CFD code, CFX. The innovative grid generation method with GGI function can achieve to simulate a real wire shape with minimizing cell skewness. The RANS based CFD methodology is implemented with high resolution scheme in convection term and SST (Shear Stress Transport) turbulence model in the 7-pin 37-pin, and 127-pin wire-wrapped fuel assembly of PNC (Power reactor and Nuclear fuel

  3. Using Quick Response Codes in the Classroom: Quality Outcomes.

    Science.gov (United States)

    Zurmehly, Joyce; Adams, Kellie

    2017-10-01

    With smart device technology emerging, educators are challenged with redesigning teaching strategies using technology to allow students to participate dynamically and provide immediate answers. To facilitate integration of technology and to actively engage students, quick response codes were included in a medical surgical lecture. Quick response codes are two-dimensional square patterns that enable the coding or storage of more than 7000 characters that can be accessed via a quick response code scanning application. The aim of this quasi-experimental study was to explore quick response code use in a lecture and measure students' satisfaction (met expectations, increased interest, helped understand, and provided practice and prompt feedback) and engagement (liked most, liked least, wanted changed, and kept involved), assessed using an investigator-developed instrument. Although there was no statistically significant correlation of quick response use to examination scores, satisfaction scores were high, and there was a small yet positive association between how students perceived their learning with quick response codes and overall examination scores. Furthermore, on open-ended survey questions, students responded that they were satisfied with the use of quick response codes, appreciated the immediate feedback, and planned to use them in the clinical setting. Quick response codes offer a way to integrate technology into the classroom to provide students with instant positive feedback.

  4. Convolutional Sparse Coding for Static and Dynamic Images Analysis

    Directory of Open Access Journals (Sweden)

    B. A. Knyazev

    2014-01-01

    Full Text Available The objective of this work is to improve performance of static and dynamic objects recognition. For this purpose a new image representation model and a transformation algorithm are proposed. It is examined and illustrated that limitations of previous methods make it difficult to achieve this objective. Static images, specifically handwritten digits of the widely used MNIST dataset, are the primary focus of this work. Nevertheless, preliminary qualitative results of image sequences analysis based on the suggested model are presented.A general analytical form of the Gabor function, often employed to generate filters, is described and discussed. In this research, this description is required for computing parameters of responses returned by our algorithm. The recursive convolution operator is introduced, which allows extracting free shape features of visual objects. The developed parametric representation model is compared with sparse coding based on energy function minimization.In the experimental part of this work, errors of estimating the parameters of responses are determined. Also, parameters statistics and their correlation coefficients for more than 106 responses extracted from the MNIST dataset are calculated. It is demonstrated that these data correspond well with previous research studies on Gabor filters as well as with works on visual cortex primary cells of mammals, in which similar responses were observed. A comparative test of the developed model with three other approaches is conducted; speed and accuracy scores of handwritten digits classification are presented. A support vector machine with a linear or radial basic function is used for classification of images and their representations while principal component analysis is used in some cases to prepare data beforehand. High accuracy is not attained due to the specific difficulties of combining our model with a support vector machine (a 3.99% error rate. However, another method is

  5. Coding in pigeons: Multiple-coding versus single-code/default strategies.

    Science.gov (United States)

    Pinto, Carlos; Machado, Armando

    2015-05-01

    To investigate the coding strategies that pigeons may use in a temporal discrimination tasks, pigeons were trained on a matching-to-sample procedure with three sample durations (2s, 6s and 18s) and two comparisons (red and green hues). One comparison was correct following 2-s samples and the other was correct following both 6-s and 18-s samples. Tests were then run to contrast the predictions of two hypotheses concerning the pigeons' coding strategies, the multiple-coding and the single-code/default. According to the multiple-coding hypothesis, three response rules are acquired, one for each sample. According to the single-code/default hypothesis, only two response rules are acquired, one for the 2-s sample and a "default" rule for any other duration. In retention interval tests, pigeons preferred the "default" key, a result predicted by the single-code/default hypothesis. In no-sample tests, pigeons preferred the key associated with the 2-s sample, a result predicted by multiple-coding. Finally, in generalization tests, when the sample duration equaled 3.5s, the geometric mean of 2s and 6s, pigeons preferred the key associated with the 6-s and 18-s samples, a result predicted by the single-code/default hypothesis. The pattern of results suggests the need for models that take into account multiple sources of stimulus control. © Society for the Experimental Analysis of Behavior.

  6. Development of LWR fuel performance code FEMAXI-6

    International Nuclear Information System (INIS)

    Suzuki, Motoe

    2006-01-01

    LWR fuel performance code: FEMAXI-6 (Finite Element Method in AXIs-symmetric system) is a representative fuel analysis code in Japan. Development history, background, design idea, features of model, and future are stated. Characteristic performance of LWR fuel and analysis code, what is model, development history of FEMAXI, use of FEMAXI code, fuel model, and a special feature of FEMAXI model is described. As examples of analysis, PCMI (Pellet-Clad Mechanical Interaction), fission gas release, gap bonding, and fission gas bubble swelling are reported. Thermal analysis and dynamic analysis system of FEMAXI-6, function block at one time step of FEMAXI-6, analytical example of PCMI in the output increase test by FEMAXI-III, analysis of fission gas release in Halden reactor by FEMAXI-V, comparison of the center temperature of fuel in Halden reactor, and analysis of change of diameter of fuel rod in high burn up BWR fuel are shown. (S.Y.)

  7. A dynamic, dependent type system for nuclear fuel cycle code generation

    Energy Technology Data Exchange (ETDEWEB)

    Scopatz, A. [The University of Chicago 5754 S. Ellis Ave, Chicago, IL 60637 (United States)

    2013-07-01

    The nuclear fuel cycle may be interpreted as a network or graph, thus allowing methods from formal graph theory to be used. Nodes are often idealized as nuclear fuel cycle facilities (reactors, enrichment cascades, deep geologic repositories). With the advent of modern object-oriented programming languages - and fuel cycle simulators implemented in these languages - it is natural to define a class hierarchy of facility types. Bright is a quasi-static simulator, meaning that the number of material passes through a facility is tracked rather than natural time. Bright is implemented as a C++ library that models many canonical components such as reactors, storage facilities, and more. Cyclus is a discrete time simulator, meaning that natural time is tracked through out the simulation. Therefore a robust, dependent type system was developed to enable inter-operability between Bright and Cyclus. This system is capable of representing any fuel cycle facility. Types declared in this system can then be used to automatically generate code which binds a facility implementation to a simulator front end. Facility model wrappers may be used either internally to a fuel cycle simulator or as a mechanism for inter-operating multiple simulators. While such a tool has many potential use cases it has two main purposes: enabling easy performance of code-to-code comparisons and the verification and the validation of user input.

  8. Vectorization, parallelization and porting of nuclear codes on the VPP500 system (vectorization). Progress report fiscal 1997

    International Nuclear Information System (INIS)

    Kawasaki, Nobuo; Ogasawara, Shinobu; Adachi, Masaaki; Kume, Etsuo; Ishizuki, Shigeru; Tanabe, Hidenobu; Nemoto, Toshiyuki; Kawai, Wataru; Watanabe, Hideo

    1999-05-01

    Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system and/or the AP3000 system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. We dealt with 14 codes in fiscal 1997. These results are reported in 3 parts, i.e., the vectorization part, the parallelization part and the porting part. In this report, we describe the vectorization. In this vectorization part, the vectorization of multidimensional two-fluid model code ACE-3D for evaluation of constitutive equations, statistical decay code SD and three-dimensional thermal analysis code for in-core test section (T2) of HENDEL SSPHEAT are described. In the parallelization part, the parallelization of cylindrical direct numerical simulation code CYLDNS44N, worldwide version of system for prediction of environmental emergency dose information code WSPEEDI, extension of quantum molecular dynamics code EQMD and three-dimensional non-steady compressible fluid dynamics code STREAM are described. In the porting part, the porting of transient reactor analysis code TRAC-BF1 and Monte Carlo radiation transport code MCNP4A on the AP3000 are described. In addition, a modification of program libraries for command-driven interactive data analysis plotting program IPLOT is described. (author)

  9. Vectorization, parallelization and porting of nuclear codes on the VPP500 system (porting). Progress report fiscal 1997

    International Nuclear Information System (INIS)

    Ishizuki, Shigeru; Nemoto, Toshiyuki; Kawai, Wataru; Watanabe, Hideo; Tanabe, Hidenobu; Kawasaki, Nobuo; Adachi, Masaaki; Ogasawara, Shinobu; Kume, Etsuo

    1999-05-01

    Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system and/or the AP3000 system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. We dealt with 14 codes in fiscal 1997. These results are reported in 3 parts, i.e., the vectorization part, the parallelization part and the porting part. In this report, we describe the porting. In this porting part, the porting of transient reactor analysis code TRAC-BF1 and Monte Carlo radiation transport code MCNP4A on the AP3000 are described. In addition, a modification of program libraries for command-driven interactive data analysis plotting program IPLOT is described. In the vectorization part, the vectorization of multidimensional two-fluid model code ACE-3D for evaluation of constitutive equations, statistical decay code SD and three-dimensional thermal analysis code for in-core test section (T2) of HENDEL SSPHEAT are described. In the parallelization part, the parallelization of cylindrical direct numerical simulation code CYLDNS44N, worldwide version of system for prediction of environmental emergency dose information code WSPEEDI, extension of quantum molecular dynamics code EQMD and three-dimensional non-steady compressible fluid dynamics code STREAM are described. (author)

  10. Vectorization, parallelization and porting of nuclear codes on the VPP500 system (parallelization). Progress report fiscal 1996

    Energy Technology Data Exchange (ETDEWEB)

    Watanabe, Hideo; Kawai, Wataru; Nemoto, Toshiyuki [Fujitsu Ltd., Tokyo (Japan); and others

    1997-12-01

    Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. These results are reported in 3 parts, i.e., the vectorization part, the parallelization part and the porting part. In this report, we describe the parallelization. In this parallelization part, the parallelization of 2-Dimensional relativistic electromagnetic particle code EM2D, Cylindrical Direct Numerical Simulation code CYLDNS and molecular dynamics code for simulating radiation damages in diamond crystals DGR are described. In the vectorization part, the vectorization of two and three dimensional discrete ordinates simulation code DORT-TORT, gas dynamics analysis code FLOWGR and relativistic Boltzmann-Uehling-Uhlenbeck simulation code RBUU are described. And then, in the porting part, the porting of reactor safety analysis code RELAP5/MOD3.2 and RELAP5/MOD3.2.1.2, nuclear data processing system NJOY and 2-D multigroup discrete ordinate transport code TWOTRAN-II are described. And also, a survey for the porting of command-driven interactive data analysis plotting program IPLOT are described. (author)

  11. Vectorization, parallelization and porting of nuclear codes on the VPP500 system (vectorization). Progress report fiscal 1996

    Energy Technology Data Exchange (ETDEWEB)

    Nemoto, Toshiyuki; Kawai, Wataru [Fujitsu Ltd., Tokyo (Japan); Kawasaki, Nobuo [and others

    1997-12-01

    Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. These results are reported in 3 parts, i.e., the vectorization part, the parallelization part and the porting part. In this report, we describe the vectorization. In this vectorization part, the vectorization of two and three dimensional discrete ordinates simulation code DORT-TORT, gas dynamics analysis code FLOWGR and relativistic Boltzmann-Uehling-Uhlenbeck simulation code RBUU are described. In the parallelization part, the parallelization of 2-Dimensional relativistic electromagnetic particle code EM2D, Cylindrical Direct Numerical Simulation code CYLDNS and molecular dynamics code for simulating radiation damages in diamond crystals DGR are described. And then, in the porting part, the porting of reactor safety analysis code RELAP5/MOD3.2 and RELAP5/MOD3.2.1.2, nuclear data processing system NJOY and 2-D multigroup discrete ordinate transport code TWOTRAN-II are described. And also, a survey for the porting of command-driven interactive data analysis plotting program IPLOT are described. (author)

  12. Vectorization, parallelization and porting of nuclear codes on the VPP500 system (porting). Progress report fiscal 1996

    Energy Technology Data Exchange (ETDEWEB)

    Nemoto, Toshiyuki [Fujitsu Ltd., Tokyo (Japan); Kawasaki, Nobuo; Tanabe, Hidenobu [and others

    1998-01-01

    Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. These results are reported in 3 parts, i.e., the vectorization part, the parallelization part and the porting part. In this report, we describe the porting. In this porting part, the porting of reactor safety analysis code RELAP5/MOD3.2 and RELAP5/MOD3.2.1.2, nuclear data processing system NJOY and 2-D multigroup discrete ordinate transport code TWOTRAN-II are described. And also, a survey for the porting of command-driven interactive data analysis plotting program IPLOT are described. In the parallelization part, the parallelization of 2-Dimensional relativistic electromagnetic particle code EM2D, Cylindrical Direct Numerical Simulation code CYLDNS and molecular dynamics code for simulating radiation damages in diamond crystals DGR are described. And then, in the vectorization part, the vectorization of two and three dimensional discrete ordinates simulation code DORT-TORT, gas dynamics analysis code FLOWGR and relativistic Boltzmann-Uehling-Uhlenbeck simulation code RBUU are described. (author)

  13. Code Cactus; Code Cactus

    Energy Technology Data Exchange (ETDEWEB)

    Fajeau, M; Nguyen, L T; Saunier, J [Commissariat a l' Energie Atomique, Centre d' Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France)

    1966-09-01

    This code handles the following problems: -1) Analysis of thermal experiments on a water loop at high or low pressure; steady state or transient behavior; -2) Analysis of thermal and hydrodynamic behavior of water-cooled and moderated reactors, at either high or low pressure, with boiling permitted; fuel elements are assumed to be flat plates: - Flowrate in parallel channels coupled or not by conduction across plates, with conditions of pressure drops or flowrate, variable or not with respect to time is given; the power can be coupled to reactor kinetics calculation or supplied by the code user. The code, containing a schematic representation of safety rod behavior, is a one dimensional, multi-channel code, and has as its complement (FLID), a one-channel, two-dimensional code. (authors) [French] Ce code permet de traiter les problemes ci-dessous: 1. Depouillement d'essais thermiques sur boucle a eau, haute ou basse pression, en regime permanent ou transitoire; 2. Etudes thermiques et hydrauliques de reacteurs a eau, a plaques, a haute ou basse pression, ebullition permise: - repartition entre canaux paralleles, couples on non par conduction a travers plaques, pour des conditions de debit ou de pertes de charge imposees, variables ou non dans le temps; - la puissance peut etre couplee a la neutronique et une representation schematique des actions de securite est prevue. Ce code (Cactus) a une dimension d'espace et plusieurs canaux, a pour complement Flid qui traite l'etude d'un seul canal a deux dimensions. (auteurs)

  14. Properties of an Arithmetic Code for Geodesic Flows

    International Nuclear Information System (INIS)

    Chaves, Daniel P B; Palazzo, Reginaldo Jr; Rios Leite, Jose R

    2011-01-01

    Topological analysis of chaotic dynamical systems emerged in the nineties as a powerful tool in the study of strange attractors in low-dimensional dynamical systems. It is based on identifying the stretching and squeezing mechanisms responsible for creating a strange attractor and organize all the unstable periodic orbits in this attractor. This method is concerned with the manifold generated by the chaotic system. Furthermore, as a mathematical object, the manifolds have a well studied geometric and algebraic structure, particularly for the case of compact surfaces. Intending to use this structure in the analysis and application of chaotic systems through their topological characteristics, we determine properties of geodesic codes for compact surfaces necessary for the construction of encoders from the symbolic sequences of experimental data generated by the unstable periodic orbits of the strange attractor (related to the behavior changes of the system with the variation of control parameters) to the geodesic code sequences, which permits to use the surface structure to study the system orbits.

  15. The axial power distribution validation of the SCWR fuel assembly with coupled neutronics-thermal hydraulics method

    Energy Technology Data Exchange (ETDEWEB)

    Xi, Xi [CNNC Key Laboratory on Nuclear Reactor Thermal Hydraulics Technology, Nuclear Power Institute of China, Chengdu 610041 (China); Xiao, Zejun, E-mail: fabulous_2012@sina.com [CNNC Key Laboratory on Nuclear Reactor Thermal Hydraulics Technology, Nuclear Power Institute of China, Chengdu 610041 (China); Yan, Xiao; Li, Yongliang; Huang, Yanping [CNNC Key Laboratory on Nuclear Reactor Thermal Hydraulics Technology, Nuclear Power Institute of China, Chengdu 610041 (China)

    2013-05-15

    Highlights: ► CFX and MCNP codes are suitable to calculate the axial power profile of the FA. ► The partition method in the calculation will affect the final result. ► The density feedback has little effect on the axial power profile of CSR1000 FA. -- Abstract: SCWR (super critical water reactor) is one of the IV generation nuclear reactors in the world. In a typical SCWR the water enters the reactor from the cold leg with a temperature of 280 °C and then leaves the core with a temperature of 500 °C. Due to the sharp change in temperature, there is a huge density change of the water along the axial direction of the fuel assembly (FA), which will affect the moderating power of the water. So the axial power distribution of the SCWR FA could be different from the traditional PWR FA.In this paper, it is the first time that the thermal hydraulics code CFX and neutronics code MCNP are used to analyze the axial power distribution of the SCWR FA. First, the factors in the coupled method which could affect the result are analyzed such as the initialization value or the partition method especially in the MCNP code. Then the axial power distribution of the Europe HPLWR FA is obtained by the coupled method with the two codes and the result is compared with that obtained by Waata and Reiss. There is a good agreement among the three kinds of results. At last, this method is used to calculate the axial power distribution of the Chinese SCWR (CSR1000) FA. It is found the axial power profile of the CSR1000 FA is not so sensitive to the change of the moderator density.

  16. Californium Multiplier. Part I. Design for neutron radiography

    International Nuclear Information System (INIS)

    Crosbie, K.L.; Preskitt, C.A.; John, J.; Hastings, J.D.

    1982-01-01

    The Californium Multiplier (CFX) is a subcritical assembly of enriched uranium surrounding a californium-252 neutron source. The function of the CFX is to multiply the neutrons emitted by the source to a number sufficient for neutron radiography. The CFX is designed to provide a collimated beam of thermal neutrons from which the gamma radiation is filtered, and the scattered neutrons are reduced to make it suitable for high resolution radiography. The entire system has inherent safety features, which provide for system and personnel safety, and it operates at moderate cost. In Part I, the CFX and the theory of its operation are described in detail. Part II covers the performance of the Mound Facility CFX

  17. LEGO: A modular accelerator design code

    International Nuclear Information System (INIS)

    Cai, Y.; Donald, M.; Irwin, J.; Yan, Y.

    1997-08-01

    An object-oriented accelerator design code has been designed and implemented in a simple and modular fashion. It contains all major features of its predecessors: TRACY and DESPOT. All physics of single-particle dynamics is implemented based on the Hamiltonian in the local frame of the component. Components can be moved arbitrarily in the three dimensional space. Several symplectic integrators are used to approximate the integration of the Hamiltonian. A differential algebra class is introduced to extract a Taylor map up to arbitrary order. Analysis of optics is done in the same way both for the linear and nonlinear case. Currently, the code is used to design and simulate the lattices of the PEP-II. It will also be used for the commissioning

  18. User instructions for the DESCARTES environmental accumulation code

    International Nuclear Information System (INIS)

    Miley, T.B.; Eslinger, P.W.; Nichols, W.E.; Lessor, K.S.; Ouderkirk, S.J.

    1994-05-01

    The purpose of the Hanford Environmental Dose Reconstruction (HEDR) Project is to estimate the radiation dose that individuals could have received as a result of emissions since 1944 from the Hanford Site near Richland, Washington. The HEDR Project work is conducted under several technical and administrative tasks, among which is the Environmental Pathways and Dose Estimates task. The staff on this task have developed a suite of computer codes which are used to estimate doses to individuals in the public. This document contains the user instructions for the DESCARTES (Dynamic estimates of concentrations and Accumulated Radionuclides in Terrestrial Environments) suite of codes. In addition to the DESCARTES code, this includes two air data preprocessors, a database postprocessor, and several utility routines that are used to format input data needed for DESCARTES

  19. Validation of the TAC/BLOOST code (Contract research)

    International Nuclear Information System (INIS)

    Takamatsu, Kuniyoshi; Nakagawa, Shigeaki

    2005-06-01

    Safety demonstration tests using the High Temperature engineering Test Reactor (HTTR) are in progress to verify the inherent safety features for High Temperature Gas-cooled Reactors (HTGRs). The coolant flow reduction test by tripping gas circulators is one of the safety demonstration tests. The reactor power safely brings to a stable level without a reactor scram and the temperature transient of the reactor-core is very slow. The TAC/BLOOST code was developed to analyze reactor and temperature transient during the coolant flow reduction test taking account of reactor dynamics. This paper describes the validation result of the TAC/BLOOST code with the measured values of gas circulators tripping tests at 30% (9 MW). It was confirmed that the TAC/BLOOST code was able to analyze the reactor transient during the test. (author)

  20. International standard problem (ISP) No. 43 Rapid boron-dilution transient tests for code verification. Comparison report

    International Nuclear Information System (INIS)

    2001-03-01

    established to be the average temperature of the 24 channel-centered thermocouples at the downcomer outlet. The frequency of data acquisition for code predictions was set to 2 Hz, which corresponds to the acquisition frequency of the two experimental setups. The figures of merits were expanded at the second workshop (February 2000) after experimental and computational data was collected. The revised list of figures of merit included the level average temperatures before the downcomer expansion and just above the injection cold leg. No turbulence measurements were provided. Quantitative measures of azimuthal distribution were also added to the figures of merit list: standard deviations, minima and maxima at the aforementioned levels. Furthermore, since discrepancies in flow pattern are noticeable among the tests of series A, the flow patterns obtained experimentally and from computations at 4 distinct times during the transients, were also extracted. Data were reduced into a standard format that facilitates comparisons. Ten organizations from eight countries participated in the exercise. All used computational fluid dynamics (CFD) codes to obtain predictions. Most participants used commercial software (Fluent, CFX) while some used independently developed codes (TRIO-U, PLASHY). The number of nodes used to discretize the simulation volume ranged over two orders of magnitude. The turbulence models ranged from no turbulence to renormalization group (RNG) k-epsilon. The spatial and temporal discretizations also data for first order figures of merit. Contrary to previous observations, flow patterns showed high sensitivity to buoyancy effects and the level to which temperature dependent properties and buoyancy-related turbulence effects were included in code models affected the predictions of higher order figures of merit. One more important factor needs to be considered in this discussion, namely the local refinement in regions where the flow is subject to large gradients or where