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)

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.

Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC).

Energy Technology Data Exchange (ETDEWEB)

Schultz, Peter Andrew

2011-12-01

The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) is to provide an integrated suite of computational modeling and simulation (M&S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. Achieving the objective of modeling the performance of a disposal scenario requires describing processes involved in waste form degradation and radionuclide release at the subcontinuum scale, beginning with mechanistic descriptions of chemical reactions and chemical kinetics at the atomic scale, and upscaling into effective, validated constitutive models for input to high-fidelity continuum scale codes for coupled multiphysics simulations of release and transport. Verification and validation (V&V) is required throughout the system to establish evidence-based metrics for the level of confidence in M&S codes and capabilities, including at the subcontiunuum scale and the constitutive models they inform or generate. This Report outlines the nature of the V&V challenge at the subcontinuum scale, an approach to incorporate V&V concepts into subcontinuum scale modeling and simulation (M&S), and a plan to incrementally incorporate effective V&V into subcontinuum scale M&S destined for use in the NEAMS Waste IPSC work flow to meet requirements of quantitative confidence in the constitutive models informed by subcontinuum scale phenomena.

Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC)

International Nuclear Information System (INIS)

Schultz, Peter Andrew

2011-01-01

The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) is to provide an integrated suite of computational modeling and simulation (M and S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. Achieving the objective of modeling the performance of a disposal scenario requires describing processes involved in waste form degradation and radionuclide release at the subcontinuum scale, beginning with mechanistic descriptions of chemical reactions and chemical kinetics at the atomic scale, and upscaling into effective, validated constitutive models for input to high-fidelity continuum scale codes for coupled multiphysics simulations of release and transport. Verification and validation (V and V) is required throughout the system to establish evidence-based metrics for the level of confidence in M and S codes and capabilities, including at the subcontiunuum scale and the constitutive models they inform or generate. This Report outlines the nature of the V and V challenge at the subcontinuum scale, an approach to incorporate V and V concepts into subcontinuum scale modeling and simulation (M and S), and a plan to incrementally incorporate effective V and V into subcontinuum scale M and S destined for use in the NEAMS Waste IPSC work flow to meet requirements of quantitative confidence in the constitutive models informed by subcontinuum scale phenomena.

Development of system analysis code for thermal-hydraulic simulation of integral reactor, Rex-10

International Nuclear Information System (INIS)

Lee, Y. G.; Kim, J. W.; Yoon, S. J.; Park, G. C.

2010-10-01

Rex-10 is an environment-friendly and economical small-scale nuclear reactor to provide the energy for district heating as well as the electric power in micro-grid. This integral reactor comprises several innovative concepts supported by advanced primary circuit components, low coolant parameters and natural circulation cooling. To evaluate the system performance and thermal-hydraulic behavior of the reactor, a system analysis code is being developed so that the new designs and technologies adopted in Rex-10 can be reflected. The research efforts are absorbed in programming the simple and fast-running thermal-hydraulic analysis software. The details of hydrodynamic governing equations component models and numerical solution scheme used in this code are presented in this paper. On the basis of one-dimensional momentum integral model, the models of point reactor neutron kinetics for thorium-fueled core, physical processes in the steam-gas pressurizer, and heat transfers in helically coiled steam generator are implemented to the system code. Implicit numerical scheme is employed to momentum and energy equations to assure the numerical stability. The accuracy of simulation is validated by applying the solution method to the Rex-10 test facility. Calculated natural circulation flow rate and coolant temperature at steady-state are compared to the experimental data. The validation is also carried out for the transients in which the sudden reduction in the core power or the feedwater flow takes place. The code's capability to predict the steady-state flow by natural convection and the qualitative behaviour of the primary system in the transients is confirmed. (Author)

Development of system analysis code for thermal-hydraulic simulation of integral reactor, Rex-10

Energy Technology Data Exchange (ETDEWEB)

NONE

2010-10-15

Rex-10 is an environment-friendly and economical small-scale nuclear reactor to provide the energy for district heating as well as the electric power in micro-grid. This integral reactor comprises several innovative concepts supported by advanced primary circuit components, low coolant parameters and natural circulation cooling. To evaluate the system performance and thermal-hydraulic behavior of the reactor, a system analysis code is being developed so that the new designs and technologies adopted in Rex-10 can be reflected. The research efforts are absorbed in programming the simple and fast-running thermal-hydraulic analysis software. The details of hydrodynamic governing equations component models and numerical solution scheme used in this code are presented in this paper. On the basis of one-dimensional momentum integral model, the models of point reactor neutron kinetics for thorium-fueled core, physical processes in the steam-gas pressurizer, and heat transfers in helically coiled steam generator are implemented to the system code. Implicit numerical scheme is employed to momentum and energy equations to assure the numerical stability. The accuracy of simulation is validated by applying the solution method to the Rex-10 test facility. Calculated natural circulation flow rate and coolant temperature at steady-state are compared to the experimental data. The validation is also carried out for the transients in which the sudden reduction in the core power or the feedwater flow takes place. The code's capability to predict the steady-state flow by natural convection and the qualitative behaviour of the primary system in the transients is confirmed. (Author)

RFQ simulation code

International Nuclear Information System (INIS)

Lysenko, W.P.

1984-04-01

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

Uncertainty and sensitivity analysis in the scenario simulation with RELAP/SCDAP and MELCOR codes

International Nuclear Information System (INIS)

Garcia J, T.; Cardenas V, J.

2015-09-01

A methodology was implemented for analysis of uncertainty in simulations of scenarios with RELAP/SCDAP V- 3.4 bi-7 and MELCOR V-2.1 codes, same that are used to perform safety analysis in the Comision Nacional de Seguridad Nuclear y Salvaguardias (CNSNS). The uncertainty analysis methodology chosen is a probabilistic method of type Propagation of uncertainty of the input parameters to the departure parameters. Therefore, it began with the selection of the input parameters considered uncertain and are considered of high importance in the scenario for its direct effect on the output interest variable. These parameters were randomly sampled according to intervals of variation or probability distribution functions assigned by expert judgment to generate a set of input files that were run through the simulation code to propagate the uncertainty to the output parameters. Then, through the use or ordered statistical and formula Wilks, was determined that the minimum number of executions required to obtain the uncertainty bands that include a population of 95% at a confidence level of 95% in the results is 93, is important to mention that in this method that number of executions does not depend on the number of selected input parameters. In the implementation routines in Fortran 90 that allowed automate the process to make the uncertainty analysis in transients for RELAP/SCDAP code were generated. In the case of MELCOR code for severe accident analysis, automation was carried out through complement Dakota Uncertainty incorporated into the Snap platform. To test the practical application of this methodology, two analyzes were performed: the first with the simulation of closing transient of the main steam isolation valves using the RELAP/SCDAP code obtaining the uncertainty band of the dome pressure of the vessel; while in the second analysis, the accident simulation of the power total loss (Sbo) was carried out with the Macarol code obtaining the uncertainty band for the

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.

Analysis of Potential Benefits and Costs of Adopting ASHRAE Standard 90.1-2001 as the Commercial Building Energy Code in Tennessee

Energy Technology Data Exchange (ETDEWEB)

Cort, Katherine A.; Winiarski, David W.; Belzer, David B.; Richman, Eric E.

2004-09-30

ASHRAE Standard 90.1-2001 Energy Standard for Buildings except Low-Rise Residential Buildings (hereafter referred to as ASHRAE 90.1-2001 or 90.1-2001) was developed in an effort to set minimum requirements for the energy efficient design and construction of new commercial buildings. The State of Tennessee is considering adopting ASHRAE 90.1-2001 as its commercial building energy code. In an effort to evaluate whether or not this is an appropriate code for the state, the potential benefits and costs of adopting this standard are considered in this report. Both qualitative and quantitative benefits and costs are assessed. Energy and economic impacts are estimated using the Building Loads Analysis and System Thermodynamics (BLAST) simulations combined with a Life-Cycle Cost (LCC) approach to assess corresponding economic costs and benefits. Tennessee currently has ASHRAE Standard 90A-1980 as the statewide voluntary/recommended commercial energy standard; however, it is up to the local jurisdiction to adopt this code. Because 90A-1980 is the recommended standard, many of the requirements of ASHRAE 90A-1980 were used as a baseline for simulations.

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.

Simulations of Laboratory Astrophysics Experiments using the CRASH code

Science.gov (United States)

Trantham, Matthew; Kuranz, Carolyn; Fein, Jeff; Wan, Willow; Young, Rachel; Keiter, Paul; Drake, R. Paul

2015-11-01

Computer simulations can assist in the design and analysis of laboratory astrophysics experiments. The Center for Radiative Shock Hydrodynamics (CRASH) at the University of Michigan developed a code that has been used to design and analyze high-energy-density experiments on OMEGA, NIF, and other large laser facilities. This Eulerian code uses block-adaptive mesh refinement (AMR) with implicit multigroup radiation transport, electron heat conduction and laser ray tracing. This poster will demonstrate some of the experiments the CRASH code has helped design or analyze including: Kelvin-Helmholtz, Rayleigh-Taylor, magnetized flows, jets, and laser-produced plasmas. This work is funded by the following grants: DEFC52-08NA28616, DE-NA0001840, and DE-NA0002032.

DART: A simulation code for charged particle beams

International Nuclear Information System (INIS)

White, R.C.; Barr, W.L.; Moir, R.W.

1989-01-01

This paper presents a recently modified version of the 2-D code, DART, which can simulate the behavior of a beam of charged particles whose trajectories are determined by electric and magnetic fields. This code was originally used to design laboratory-scale and full-scale beam direct converters. Since then, its utility has been expanded to allow more general applications. The simulation includes space charge, secondary electrons, and the ionization of neutral gas. A beam can contain up to nine superimposed beamlets of different energy and species. The calculation of energy conversion efficiency and the method of specifying the electrode geometry are described. Basic procedures for using the code are given, and sample input and output fields are shown. 7 refs., 18 figs

The Analysis and the Performance Simulation of the Capacity of Bit-interleaved Coded Modulation System

Directory of Open Access Journals (Sweden)

Hongwei ZHAO

2014-09-01

Full Text Available In this paper, the capacity of the BICM system over AWGN channels is first analyzed; the curves of BICM capacity versus SNR are also got by the Monte-Carlo simulations===?=== and compared with the curves of the CM capacity. Based on the analysis results, we simulate the error performances of BICM system with LDPC codes. Simulation results show that the capacity of BICM system with LDPC codes is enormously influenced by the mapping methods. Given a certain modulation method, the BICM system can obtain about 2-3 dB gain with Gray mapping compared with Non-Gray mapping. Meanwhile, the simulation results also demonstrate the correctness of the theory analysis.

Full scale seismic simulation of a nuclear reactor with parallel finite element analysis code for assembled structure

International Nuclear Information System (INIS)

Yamada, Tomonori

2010-01-01

The safety requirement of nuclear power plant attracts much attention nowadays. With the growing computing power, numerical simulation is one of key technologies to meet this safety requirement. Center for Computational Science and e-Systems of Japan Atomic Energy Agency has been developing a finite element analysis code for assembled structure to accurately evaluate the structural integrity of nuclear power plant in its entirety under seismic events. Because nuclear power plant is very huge assembled structure with tens of millions of mechanical components, the finite element model of each component is assembled into one structure and non-conforming meshes of mechanical components are bonded together inside the code. The main technique to bond these mechanical components is triple sparse matrix multiplication with multiple point constrains and global stiffness matrix. In our code, this procedure is conducted in a component by component manner, so that the working memory size and computing time for this multiplication are available on the current computing environment. As an illustrative example, seismic simulation of a real nuclear reactor of High Temperature engineering Test Reactor, which is located at the O-arai research and development center of JAEA, with 80 major mechanical components was conducted. Consequently, our code successfully simulated detailed elasto-plastic deformation of nuclear reactor and its computational performance was investigated. (author)

Coded aperture optimization using Monte Carlo simulations

International Nuclear Information System (INIS)

Martineau, A.; Rocchisani, J.M.; Moretti, J.L.

2010-01-01

Coded apertures using Uniformly Redundant Arrays (URA) have been unsuccessfully evaluated for two-dimensional and three-dimensional imaging in Nuclear Medicine. The images reconstructed from coded projections contain artifacts and suffer from poor spatial resolution in the longitudinal direction. We introduce a Maximum-Likelihood Expectation-Maximization (MLEM) algorithm for three-dimensional coded aperture imaging which uses a projection matrix calculated by Monte Carlo simulations. The aim of the algorithm is to reduce artifacts and improve the three-dimensional spatial resolution in the reconstructed images. Firstly, we present the validation of GATE (Geant4 Application for Emission Tomography) for Monte Carlo simulations of a coded mask installed on a clinical gamma camera. The coded mask modelling was validated by comparison between experimental and simulated data in terms of energy spectra, sensitivity and spatial resolution. In the second part of the study, we use the validated model to calculate the projection matrix with Monte Carlo simulations. A three-dimensional thyroid phantom study was performed to compare the performance of the three-dimensional MLEM reconstruction with conventional correlation method. The results indicate that the artifacts are reduced and three-dimensional spatial resolution is improved with the Monte Carlo-based MLEM reconstruction.

Impacts of Model Building Energy Codes

Energy Technology Data Exchange (ETDEWEB)

Athalye, Rahul A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Sivaraman, Deepak [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Elliott, Douglas B. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Liu, Bing [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Bartlett, Rosemarie [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

2016-10-31

The U.S. Department of Energy (DOE) Building Energy Codes Program (BECP) periodically evaluates national and state-level impacts associated with energy codes in residential and commercial buildings. Pacific Northwest National Laboratory (PNNL), funded by DOE, conducted an assessment of the prospective impacts of national model building energy codes from 2010 through 2040. A previous PNNL study evaluated the impact of the Building Energy Codes Program; this study looked more broadly at overall code impacts. This report describes the methodology used for the assessment and presents the impacts in terms of energy savings, consumer cost savings, and reduced CO₂ emissions at the state level and at aggregated levels. This analysis does not represent all potential savings from energy codes in the U.S. because it excludes several states which have codes which are fundamentally different from the national model energy codes or which do not have state-wide codes. Energy codes follow a three-phase cycle that starts with the development of a new model code, proceeds with the adoption of the new code by states and local jurisdictions, and finishes when buildings comply with the code. The development of new model code editions creates the potential for increased energy savings. After a new model code is adopted, potential savings are realized in the field when new buildings (or additions and alterations) are constructed to comply with the new code. Delayed adoption of a model code and incomplete compliance with the code’s requirements erode potential savings. The contributions of all three phases are crucial to the overall impact of codes, and are considered in this assessment.

Benchmark Simulation for the Development of the Regulatory Audit Subchannel Analysis Code

Energy Technology Data Exchange (ETDEWEB)

Lee, G. H.; Song, C.; Woo, S. W. [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

2012-05-15

For the safe and reliable operation of a reactor, it is important to predict accurately the flow and temperature distributions in the thermal-hydraulic design of a reactor core. A subchannel approach can give the reasonable flow and temperature distributions with the short computing time. Korea Institute of Nuclear Safety (KINS) is presently reviewing new subchannel code, THALES, which will substitute for both THINC-IV and TORC code. To assess the prediction performance of THALES, KINS is developing the subchannel analysis code for the independent audit calculation. The code is based on workstation version of COBRA-IV-I. The main objective of the present study is to assess the performance of COBRA-IV-I code by comparing the simulation results with experimental ones for the sample problems

Neutrons Flux Distributions of the Pu-Be Source and its Simulation by the MCNP-4B Code

Science.gov (United States)

Faghihi, F.; Mehdizadeh, S.; Hadad, K.

Neutron Fluence rate of a low intense Pu-Be source is measured by Neutron Activation Analysis (NAA) of 197Au foils. Also, the neutron fluence rate distribution versus energy is calculated using the MCNP-4B code based on ENDF/B-V library. Theoretical simulation as well as our experimental performance are a new experience for Iranians to make reliability with the code for further researches. In our theoretical investigation, an isotropic Pu-Be source with cylindrical volume distribution is simulated and relative neutron fluence rate versus energy is calculated using MCNP-4B code. Variation of the fast and also thermal neutrons fluence rate, which are measured by NAA method and MCNP code, are compared.

A Monte Carlo simulation code for calculating damage and particle transport in solids: The case for electron-bombarded solids for electron energies up to 900 MeV

Energy Technology Data Exchange (ETDEWEB)

Yan, Qiang [College of Nuclear Science and Technology, Harbin Engineering University, Harbin 150001 (China); Shao, Lin, E-mail: lshao@tamu.edu [Department of Nuclear Engineering, Texas A& M University, College Station, TX 77843 (United States)

2017-03-15

Current popular Monte Carlo simulation codes for simulating electron bombardment in solids focus primarily on electron trajectories, instead of electron-induced displacements. Here we report a Monte Carol simulation code, DEEPER (damage creation and particle transport in matter), developed for calculating 3-D distributions of displacements produced by electrons of incident energies up to 900 MeV. Electron elastic scattering is calculated by using full-Mott cross sections for high accuracy, and primary-knock-on-atoms (PKAs)-induced damage cascades are modeled using ZBL potential. We compare and show large differences in 3-D distributions of displacements and electrons in electron-irradiated Fe. The distributions of total displacements are similar to that of PKAs at low electron energies. But they are substantially different for higher energy electrons due to the shifting of PKA energy spectra towards higher energies. The study is important to evaluate electron-induced radiation damage, for the applications using high flux electron beams to intentionally introduce defects and using an electron analysis beam for microstructural characterization of nuclear materials.

Analysis of Potential Benefits and Costs of Updating the Commercial Building Energy Code in Iowa

Energy Technology Data Exchange (ETDEWEB)

Cort, Katherine A.; Belzer, David B.; Richman, Eric E.; Winiarski, David W.

2002-09-07

The state of Iowa is considering adpoting ASHRAE 90.1-1999 as its commercial building energy code. In an effort to evaluate whether or not this is an appropraite code for the state, the potential benefits and costs of adopting this standard are considered. Both qualitative and quantitative benefits are assessed. The energy simulation and economic results suggest that adopting ASHRAE 90.1-1999 would provide postitive net benefits to the state relative to the building and design requirements currently in place.

Code Coupling for Multi-Dimensional Core Transient Analysis

International Nuclear Information System (INIS)

Park, Jin-Woo; Park, Guen-Tae; Park, Min-Ho; Ryu, Seok-Hee; Um, Kil-Sup; Lee Jae-Il

2015-01-01

After the CEA ejection, the nuclear power of the reactor dramatically increases in an exponential behavior until the Doppler effect becomes important and turns the reactivity balance and power down to lower levels. Although this happens in a very short period of time, only few seconds, the energy generated can be very significant and cause fuel failures. The current safety analysis methodology which is based on overly conservative assumptions with the point kinetics model results in quite adverse consequences. Thus, KEPCO Nuclear Fuel(KNF) is developing the multi-dimensional safety analysis methodology to mitigate the consequences of the single CEA ejection accident. For this purpose, three-dimensional core neutron kinetics code ASTRA, sub-channel analysis code THALES, and fuel performance analysis code FROST, which have transient calculation performance, were coupled using message passing interface (MPI). This paper presents the methodology used for code coupling and the preliminary simulation results with the coupled code system (CHASER). Multi-dimensional core transient analysis code system, CHASER, has been developed and it was applied to simulate a single CEA ejection accident. CHASER gave a good prediction of multi-dimensional core transient behaviors during transient. In the near future, the multi-dimension CEA ejection analysis methodology using CHASER is planning to be developed. CHASER is expected to be a useful tool to gain safety margin for reactivity initiated accidents (RIAs), such as a single CEA ejection accident

Code Coupling for Multi-Dimensional Core Transient Analysis

Energy Technology Data Exchange (ETDEWEB)

Park, Jin-Woo; Park, Guen-Tae; Park, Min-Ho; Ryu, Seok-Hee; Um, Kil-Sup; Lee Jae-Il [KEPCO NF, Daejeon (Korea, Republic of)

2015-05-15

After the CEA ejection, the nuclear power of the reactor dramatically increases in an exponential behavior until the Doppler effect becomes important and turns the reactivity balance and power down to lower levels. Although this happens in a very short period of time, only few seconds, the energy generated can be very significant and cause fuel failures. The current safety analysis methodology which is based on overly conservative assumptions with the point kinetics model results in quite adverse consequences. Thus, KEPCO Nuclear Fuel(KNF) is developing the multi-dimensional safety analysis methodology to mitigate the consequences of the single CEA ejection accident. For this purpose, three-dimensional core neutron kinetics code ASTRA, sub-channel analysis code THALES, and fuel performance analysis code FROST, which have transient calculation performance, were coupled using message passing interface (MPI). This paper presents the methodology used for code coupling and the preliminary simulation results with the coupled code system (CHASER). Multi-dimensional core transient analysis code system, CHASER, has been developed and it was applied to simulate a single CEA ejection accident. CHASER gave a good prediction of multi-dimensional core transient behaviors during transient. In the near future, the multi-dimension CEA ejection analysis methodology using CHASER is planning to be developed. CHASER is expected to be a useful tool to gain safety margin for reactivity initiated accidents (RIAs), such as a single CEA ejection accident.

Applications of the Los Alamos High Energy Transport code

International Nuclear Information System (INIS)

Waters, L.; Gavron, A.; Prael, R.E.

1992-01-01

Simulation codes reliable through a large range of energies are essential to analyze the environment of vehicles and habitats proposed for space exploration. The LAHET monte carlo code has recently been expanded to track high energy hadrons with FLUKA, while retaining the original Los Alamos version of HETC at lower energies. Electrons and photons are transported with EGS4, and an interface to the MCNP monte carlo code is provided to analyze neutrons with kinetic energies less than 20 MeV. These codes are benchmarked by comparison of LAHET/MCNP calculations to data from the Brookhaven experiment E814 participant calorimeter

The MCUCN simulation code for ultracold neutron physics

Science.gov (United States)

Zsigmond, G.

2018-02-01

Ultracold neutrons (UCN) have very low kinetic energies 0-300 neV, thereby can be stored in specific material or magnetic confinements for many hundreds of seconds. This makes them a very useful tool in probing fundamental symmetries of nature (for instance charge-parity violation by neutron electric dipole moment experiments) and contributing important parameters for the Big Bang nucleosynthesis (neutron lifetime measurements). Improved precision experiments are in construction at new and planned UCN sources around the world. MC simulations play an important role in the optimization of such systems with a large number of parameters, but also in the estimation of systematic effects, in benchmarking of analysis codes, or as part of the analysis. The MCUCN code written at PSI has been extensively used for the optimization of the UCN source optics and in the optimization and analysis of (test) experiments within the nEDM project based at PSI. In this paper we present the main features of MCUCN and interesting benchmark and application examples.

Uncertainty analysis in the simulation of an HPGe detector using the Monte Carlo Code MCNP5

International Nuclear Information System (INIS)

Gallardo, Sergio; Pozuelo, Fausto; Querol, Andrea; Verdu, Gumersindo; Rodenas, Jose; Ortiz, J.; Pereira, Claubia

2013-01-01

A gamma spectrometer including an HPGe detector is commonly used for environmental radioactivity measurements. Many works have been focused on the simulation of the HPGe detector using Monte Carlo codes such as MCNP5. However, the simulation of this kind of detectors presents important difficulties due to the lack of information from manufacturers and due to loss of intrinsic properties in aging detectors. Some parameters such as the active volume or the Ge dead layer thickness are many times unknown and are estimated during simulations. In this work, a detailed model of an HPGe detector and a petri dish containing a certified gamma source has been done. The certified gamma source contains nuclides to cover the energy range between 50 and 1800 keV. As a result of the simulation, the Pulse Height Distribution (PHD) is obtained and the efficiency curve can be calculated from net peak areas and taking into account the certified activity of the source. In order to avoid errors due to the net area calculation, the simulated PHD is treated using the GammaVision software. On the other hand, it is proposed to use the Noether-Wilks formula to do an uncertainty analysis of model with the main goal of determining the efficiency curve of this detector and its associated uncertainty. The uncertainty analysis has been focused on dead layer thickness at different positions of the crystal. Results confirm the important role of the dead layer thickness in the low energy range of the efficiency curve. In the high energy range (from 300 to 1800 keV) the main contribution to the absolute uncertainty is due to variations in the active volume. (author)

Uncertainty analysis in the simulation of an HPGe detector using the Monte Carlo Code MCNP5

Energy Technology Data Exchange (ETDEWEB)

Gallardo, Sergio; Pozuelo, Fausto; Querol, Andrea; Verdu, Gumersindo; Rodenas, Jose, E-mail: sergalbe@upv.es [Universitat Politecnica de Valencia, Valencia, (Spain). Instituto de Seguridad Industrial, Radiofisica y Medioambiental (ISIRYM); Ortiz, J. [Universitat Politecnica de Valencia, Valencia, (Spain). Servicio de Radiaciones. Lab. de Radiactividad Ambiental; Pereira, Claubia [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear

2013-07-01

A gamma spectrometer including an HPGe detector is commonly used for environmental radioactivity measurements. Many works have been focused on the simulation of the HPGe detector using Monte Carlo codes such as MCNP5. However, the simulation of this kind of detectors presents important difficulties due to the lack of information from manufacturers and due to loss of intrinsic properties in aging detectors. Some parameters such as the active volume or the Ge dead layer thickness are many times unknown and are estimated during simulations. In this work, a detailed model of an HPGe detector and a petri dish containing a certified gamma source has been done. The certified gamma source contains nuclides to cover the energy range between 50 and 1800 keV. As a result of the simulation, the Pulse Height Distribution (PHD) is obtained and the efficiency curve can be calculated from net peak areas and taking into account the certified activity of the source. In order to avoid errors due to the net area calculation, the simulated PHD is treated using the GammaVision software. On the other hand, it is proposed to use the Noether-Wilks formula to do an uncertainty analysis of model with the main goal of determining the efficiency curve of this detector and its associated uncertainty. The uncertainty analysis has been focused on dead layer thickness at different positions of the crystal. Results confirm the important role of the dead layer thickness in the low energy range of the efficiency curve. In the high energy range (from 300 to 1800 keV) the main contribution to the absolute uncertainty is due to variations in the active volume. (author)

Towards advanced code simulators

International Nuclear Information System (INIS)

Scriven, A.H.

1990-01-01

The Central Electricity Generating Board (CEGB) uses advanced thermohydraulic codes extensively to support PWR safety analyses. A system has been developed to allow fully interactive execution of any code with graphical simulation of the operator desk and mimic display. The system operates in a virtual machine environment, with the thermohydraulic code executing in one virtual machine, communicating via interrupts with any number of other virtual machines each running other programs and graphics drivers. The driver code itself does not have to be modified from its normal batch form. Shortly following the release of RELAP5 MOD1 in IBM compatible form in 1983, this code was used as the driver for this system. When RELAP5 MOD2 became available, it was adopted with no changes needed in the basic system. Overall the system has been used for some 5 years for the analysis of LOBI tests, full scale plant studies and for simple what-if studies. For gaining rapid understanding of system dependencies it has proved invaluable. The graphical mimic system, being independent of the driver code, has also been used with other codes to study core rewetting, to replay results obtained from batch jobs on a CRAY2 computer system and to display suitably processed experimental results from the LOBI facility to aid interpretation. For the above work real-time execution was not necessary. Current work now centers on implementing the RELAP 5 code on a true parallel architecture machine. Marconi Simulation have been contracted to investigate the feasibility of using upwards of 100 processors, each capable of a peak of 30 MIPS to run a highly detailed RELAP5 model in real time, complete with specially written 3D core neutronics and balance of plant models. This paper describes the experience of using RELAP5 as an analyzer/simulator, and outlines the proposed methods and problems associated with parallel execution of RELAP5

Applications of the lahet simulation code to relativistic heavy ion detectors

Energy Technology Data Exchange (ETDEWEB)

Waters, L.; Gavron, A. [Los Alamos National Lab., NM (United States)

1991-12-31

The Los Alamos High Energy Transport (LAHET) simulation code has been applied to test beam data from the lead/scintillator Participant Calorimeter of BNL AGS experiment E814. The LAHET code treats hadronic interactions with the LANL version of the Oak Ridge code HETC. LAHET has now been expanded to handle hadrons with kinetic energies greater than 5 GeV with the FLUKA code, while HETC is used exclusively below 2.0 GeV. FLUKA is phased in linearly between 2.0 and 5.0 GeV. Transport of electrons and photons is done with EGS4, and an interface to the Los Alamos HMCNP3B library based code is provided to analyze neutrons with kinetic energies less than 20 MeV. Excellent agreement is found between the test data and simulation, and results for 2.46 GeV/c protons and pions are illustrated in this article.

Applications of the LAHET simulation code to relativistic heavy ion detectors

International Nuclear Information System (INIS)

Waters, L.S.; Gavron, A.

1991-01-01

The Los Alamos High Energy Transport (LAHET) simulation code has been applied to test beam data from the lead/scintillator Participant Calorimeter of BNL AGS experiment E814. The LAHET code treats hadronic interactions with the LANL version of the Oak Ridge code HETC. LAHET has now been expanded to handle hadrons with kinetic energies greater than 5 GeV with the FLUKA code, while HETC is used exclusively below 2.0 GeV. FLUKA is phased in linearly between 2.0 and 5.0 GeV. Transport of electrons and photons is done with EGS4, and an interface to the Los Alamos HMCNP3B library based code is provided to analyze neutrons with kinetic energies less than 20 MeV. Excellent agreement is found between the test data and simulation, and results for 2.46 GeV/c protons and pions are illustrated in this article

Coupled CFD - system-code simulation of a gas cooled reactor

International Nuclear Information System (INIS)

Yan, Yizhou; Rizwan-uddin

2011-01-01

A generic coupled CFD - system-code thermal hydraulic simulation approach was developed based on FLUENT and RELAP-3D, and applied to LWRs. The flexibility of the coupling methodology enables its application to advanced nuclear energy systems. Gas Turbine - Modular Helium Reactor (GT-MHR) is a Gen IV reactor design which can benefit from this innovative coupled simulation approach. Mixing in the lower plenum of the GT-MHR is investigated here using the CFD - system-code coupled simulation tool. Results of coupled simulations are presented and discussed. The potential of the coupled CFD - system-code approach for next generation of nuclear power plants is demonstrated. (author)

Numerical model for two-dimensional hydrodynamics and energy transport. [VECTRA code

Energy Technology Data Exchange (ETDEWEB)

Trent, D.S.

1973-06-01

The theoretical basis and computational procedure of the VECTRA computer program are presented. VECTRA (Vorticity-Energy Code for TRansport Analysis) is designed for applying numerical simulation to a broad range of intake/discharge flows in conjunction with power plant hydrological evaluation. The code computational procedure is based on finite-difference approximation of the vorticity-stream function partial differential equations which govern steady flow momentum transport of two-dimensional, incompressible, viscous fluids in conjunction with the transport of heat and other constituents.

Development of code PRETOR for stellarator simulation

International Nuclear Information System (INIS)

Dies, J.; Fontanet, J.; Fontdecaba, J.M.; Castejon, F.; Alejandre, C.

1998-01-01

The Department de Fisica i Enginyeria Nuclear (DFEN) of the UPC has some experience in the development of the transport code PRETOR. This code has been validated with shots of DIII-D, JET and TFTR, it has also been used in the simulation of operational scenarios of ITER fast burnt termination. Recently, the association EURATOM-CIEMAT has started the operation of the TJ-II stellarator. Due to the need of validating the results given by others transport codes applied to stellarators and because all of them made some approximations, as a averaging magnitudes in each magnetic surface, it was thought suitable to adapt the PRETOR code to devices without axial symmetry, like stellarators, which is very suitable for the specific needs of the study of TJ-II. Several modifications are required in PRETOR; the main concerns to the models of: magnetic equilibrium, geometry and transport of energy and particles. In order to solve the complex magnetic equilibrium geometry the powerful numerical code VMEC has been used. This code gives the magnetic surface shape as a Fourier series in terms of the harmonics (m,n). Most of the geometric magnitudes are also obtained from the VMEC results file. The energy and particle transport models will be replaced by other phenomenological models that are better adapted to stellarator simulation. Using the proposed models, it is pretended to reproduce experimental data available from present stellarators, given especial attention to the TJ-II of the association EURATOM-CIEMAT. (Author)

FAST: a three-dimensional time-dependent FEL simulation code

International Nuclear Information System (INIS)

Saldin, E.L.; Schneidmiller, E.A.; Yurkov, M.V.

1999-01-01

In this report we briefly describe the three-dimensional, time-dependent FEL simulation code FAST. The equations of motion of the particles and Maxwell's equations are solved simultaneously taking into account the slippage effect. Radiation fields are calculated using an integral solution of Maxwell's equations. A special technique has been developed for fast calculations of the radiation field, drastically reducing the required CPU time. As a result, the developed code allows one to use a personal computer for time-dependent simulations. The code allows one to simulate the radiation from the electron bunch of any transverse and longitudinal bunch shape; to simulate simultaneously an external seed with superimposed noise in the electron beam; to take into account energy spread in the electron beam and the space charge fields; and to simulate a high-gain, high-efficiency FEL amplifier with a tapered undulator. It is important to note that there are no significant memory limitations in the developed code and an electron bunch of any length can be simulated

Monte Carlo simulation of MOSFET detectors for high-energy photon beams using the PENELOPE code

Science.gov (United States)

Panettieri, Vanessa; Amor Duch, Maria; Jornet, Núria; Ginjaume, Mercè; Carrasco, Pablo; Badal, Andreu; Ortega, Xavier; Ribas, Montserrat

2007-01-01

The aim of this work was the Monte Carlo (MC) simulation of the response of commercially available dosimeters based on metal oxide semiconductor field effect transistors (MOSFETs) for radiotherapeutic photon beams using the PENELOPE code. The studied Thomson&Nielsen TN-502-RD MOSFETs have a very small sensitive area of 0.04 mm2 and a thickness of 0.5 µm which is placed on a flat kapton base and covered by a rounded layer of black epoxy resin. The influence of different metallic and Plastic water™ build-up caps, together with the orientation of the detector have been investigated for the specific application of MOSFET detectors for entrance in vivo dosimetry. Additionally, the energy dependence of MOSFET detectors for different high-energy photon beams (with energy >1.25 MeV) has been calculated. Calculations were carried out for simulated 6 MV and 18 MV x-ray beams generated by a Varian Clinac 1800 linear accelerator, a Co-60 photon beam from a Theratron 780 unit, and monoenergetic photon beams ranging from 2 MeV to 10 MeV. The results of the validation of the simulated photon beams show that the average difference between MC results and reference data is negligible, within 0.3%. MC simulated results of the effect of the build-up caps on the MOSFET response are in good agreement with experimental measurements, within the uncertainties. In particular, for the 18 MV photon beam the response of the detectors under a tungsten cap is 48% higher than for a 2 cm Plastic water™ cap and approximately 26% higher when a brass cap is used. This effect is demonstrated to be caused by positron production in the build-up caps of higher atomic number. This work also shows that the MOSFET detectors produce a higher signal when their rounded side is facing the beam (up to 6%) and that there is a significant variation (up to 50%) in the response of the MOSFET for photon energies in the studied energy range. All the results have shown that the PENELOPE code system can

Monte Carlo simulation of MOSFET detectors for high-energy photon beams using the PENELOPE code.

Science.gov (United States)

Panettieri, Vanessa; Duch, Maria Amor; Jornet, Núria; Ginjaume, Mercè; Carrasco, Pablo; Badal, Andreu; Ortega, Xavier; Ribas, Montserrat

2007-01-07

The aim of this work was the Monte Carlo (MC) simulation of the response of commercially available dosimeters based on metal oxide semiconductor field effect transistors (MOSFETs) for radiotherapeutic photon beams using the PENELOPE code. The studied Thomson&Nielsen TN-502-RD MOSFETs have a very small sensitive area of 0.04 mm(2) and a thickness of 0.5 microm which is placed on a flat kapton base and covered by a rounded layer of black epoxy resin. The influence of different metallic and Plastic water build-up caps, together with the orientation of the detector have been investigated for the specific application of MOSFET detectors for entrance in vivo dosimetry. Additionally, the energy dependence of MOSFET detectors for different high-energy photon beams (with energy >1.25 MeV) has been calculated. Calculations were carried out for simulated 6 MV and 18 MV x-ray beams generated by a Varian Clinac 1800 linear accelerator, a Co-60 photon beam from a Theratron 780 unit, and monoenergetic photon beams ranging from 2 MeV to 10 MeV. The results of the validation of the simulated photon beams show that the average difference between MC results and reference data is negligible, within 0.3%. MC simulated results of the effect of the build-up caps on the MOSFET response are in good agreement with experimental measurements, within the uncertainties. In particular, for the 18 MV photon beam the response of the detectors under a tungsten cap is 48% higher than for a 2 cm Plastic water cap and approximately 26% higher when a brass cap is used. This effect is demonstrated to be caused by positron production in the build-up caps of higher atomic number. This work also shows that the MOSFET detectors produce a higher signal when their rounded side is facing the beam (up to 6%) and that there is a significant variation (up to 50%) in the response of the MOSFET for photon energies in the studied energy range. All the results have shown that the PENELOPE code system can successfully

Simulation codes to evcaluate dose conversion coefficients for hadrons over 10 GeV

International Nuclear Information System (INIS)

Sato, T.; Tsuda, S.; Sakamoto, Y.; Yamaguchi, Y.; Niita, K.

2002-01-01

The conversion coefficients from fluence to effective dose for high energy hadrons are indispensable for various purposes such as accelerator shielding design and dose evaluation in space mission. Monte Carlo calculation code HETC-3STEP was used to evaluate dose conversion coefficients for neutrons and protons up to 10 GeV with an anthropomorphic model. The scaling model was incorporated in the code for simulation of high energy nuclear reactions. However, the secondary particle energy spectra predicted by the model were not smooth for nuclear reactions over several GeV. We attempted, therefore, to simulate transportation of such high energy particles by two newly developed Monte Carlo simulation codes: one is HETC-3STEP including the model used in EVENTQ instead of the scaling model, and the other is NMTC/JAM. By comparing calculated cross sections by these codes with experimental data for high energy nuclear reactions, it was found that NMTC/JAM had a better agreement with the data. We decided, therefore, to adopt NMTC/JAM for evaluation of dose conversion coefficients for hadrons with energies over 10 GeV. The effective dose conversion coefficients for high energy neutrons and protons evaluated by NMTC/JAM were found to be close to those by the FLUKA code

SIMULATE-3 K coupled code applications

Energy Technology Data Exchange (ETDEWEB)

Joensson, Christian [Studsvik Scandpower AB, Vaesteraas (Sweden); Grandi, Gerardo; Judd, Jerry [Studsvik Scandpower Inc., Idaho Falls, ID (United States)

2017-07-15

This paper describes the coupled code system TRACE/SIMULATE-3 K/VIPRE and the application of this code system to the OECD PWR Main Steam Line Break. A short description is given for the application of the coupled system to analyze DNBR and the flexibility the system creates for the user. This includes the possibility to compare and evaluate the result with the TRACE/SIMULATE-3K (S3K) coupled code, the S3K standalone code (core calculation) as well as performing single-channel calculations with S3K and VIPRE. This is the typical separate-effect-analyses required for advanced calculations in order to develop methodologies to be used for safety analyses in general. The models and methods of the code systems are presented. The outline represents the analysis approach starting with the coupled code system, reactor and core model calculation (TRACE/S3K). This is followed by a more detailed core evaluation (S3K standalone) and finally a very detailed thermal-hydraulic investigation of the hot pin condition (VIPRE).

Clean Energy in City Codes: A Baseline Analysis of Municipal Codification across the United States

Energy Technology Data Exchange (ETDEWEB)

Cook, Jeffrey J. [National Renewable Energy Lab. (NREL), Golden, CO (United States); Aznar, Alexandra [National Renewable Energy Lab. (NREL), Golden, CO (United States); Dane, Alexander [National Renewable Energy Lab. (NREL), Golden, CO (United States); Day, Megan [National Renewable Energy Lab. (NREL), Golden, CO (United States); Mathur, Sivani [National Renewable Energy Lab. (NREL), Golden, CO (United States); Doris, Elizabeth [National Renewable Energy Lab. (NREL), Golden, CO (United States)

2016-12-01

Municipal governments in the United States are well positioned to influence clean energy (energy efficiency and alternative energy) and transportation technology and strategy implementation within their jurisdictions through planning, programs, and codification. Municipal governments are leveraging planning processes and programs to shape their energy futures. There is limited understanding in the literature related to codification, the primary way that municipal governments enact enforceable policies. The authors fill the gap in the literature by documenting the status of municipal codification of clean energy and transportation across the United States. More directly, we leverage online databases of municipal codes to develop national and state-specific representative samples of municipal governments by population size. Our analysis finds that municipal governments with the authority to set residential building energy codes within their jurisdictions frequently do so. In some cases, communities set codes higher than their respective state governments. Examination of codes across the nation indicates that municipal governments are employing their code as a policy mechanism to address clean energy and transportation.

LFSC - Linac Feedback Simulation Code

Energy Technology Data Exchange (ETDEWEB)

Ivanov, Valentin; /Fermilab

2008-05-01

The computer program LFSC (Simulation Code>) is a numerical tool for simulation beam based feedback in high performance linacs. The code LFSC is based on the earlier version developed by a collective of authors at SLAC (L.Hendrickson, R. McEwen, T. Himel, H. Shoaee, S. Shah, P. Emma, P. Schultz) during 1990-2005. That code was successively used in simulation of SLC, TESLA, CLIC and NLC projects. It can simulate as pulse-to-pulse feedback on timescale corresponding to 5-100 Hz, as slower feedbacks, operating in the 0.1-1 Hz range in the Main Linac and Beam Delivery System. The code LFSC is running under Matlab for MS Windows operating system. It contains about 30,000 lines of source code in more than 260 subroutines. The code uses the LIAR ('Linear Accelerator Research code') for particle tracking under ground motion and technical noise perturbations. It uses the Guinea Pig code to simulate the luminosity performance. A set of input files includes the lattice description (XSIF format), and plane text files with numerical parameters, wake fields, ground motion data etc. The Matlab environment provides a flexible system for graphical output.

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.

MCNP6.1 simulations for low-energy atomic relaxation: Code-to-code comparison with GATEv7.2, PENELOPE2014, and EGSnrc

Science.gov (United States)

Jung, Seongmoon; Sung, Wonmo; Lee, Jaegi; Ye, Sung-Joon

2018-01-01

Emerging radiological applications of gold nanoparticles demand low-energy electron/photon transport calculations including details of an atomic relaxation process. Recently, MCNP® version 6.1 (MCNP6.1) has been released with extended cross-sections for low-energy electron/photon, subshell photoelectric cross-sections, and more detailed atomic relaxation data than the previous versions. With this new feature, the atomic relaxation process of MCNP6.1 has not been fully tested yet with its new physics library (eprdata12) that is based on the Evaluated Atomic Data Library (EADL). In this study, MCNP6.1 was compared with GATEv7.2, PENELOPE2014, and EGSnrc that have been often used to simulate low-energy atomic relaxation processes. The simulations were performed to acquire both photon and electron spectra produced by interactions of 15 keV electrons or photons with a 10-nm-thick gold nano-slab. The photon-induced fluorescence X-rays from MCNP6.1 fairly agreed with those from GATEv7.2 and PENELOPE2014, while the electron-induced fluorescence X-rays of the four codes showed more or less discrepancies. A coincidence was observed in the photon-induced Auger electrons simulated by MCNP6.1 and GATEv7.2. A recent release of MCNP6.1 with eprdata12 can be used to simulate the photon-induced atomic relaxation.

Intercomparison of ion beam analysis software for the simulation of backscattering spectra from two-dimensional structures

Energy Technology Data Exchange (ETDEWEB)

Mayer, M., E-mail: matej.mayer@ipp.mpg.de [Max-Planck-Institut für Plasmaphysik, Boltzmannstr. 2, 85748 Garching (Germany); Malinský, P. [Nuclear Physics Institute of the Czech Academy of Sciences v.v.i., 250 68 Rez (Czech Republic); Department of Physics, Faculty of Science, J.E. Purkinje University, Ceske mladeze 8, 400 96 Usti nad Labem (Czech Republic); Schiettekatte, F. [Regroupement Québécois sur les Matériaux de Pointe (RQMP), Département de Physique, Université de Montréal, Montréal, QC (Canada); Zolnai, Z. [Centre for Energy Research, Institute of Technical Physics and Materials Science (MFA), Konkoly-Thege M. út 29-33, H-1121 Budapest (Hungary)

2016-10-15

The codes RBS-MAST, STRUCTNRA, F95-Rough and CORTEO are simulation codes for ion beam analysis spectra from two- or three-dimensional sample structures. The codes were intercompared in a code-code comparison using an idealized grating structure and by comparison to experimental data from a silicon grating on tantalum interlayer. All codes are in excellent agreement at higher incident energies and not too large energy losses. At lower incident energies, grazing angles of incidence and/or larger energy losses plural scattering effects play an increasing role. Simulation codes with plural scattering capabilities offer higher accuracy and better agreement to experimental results in this regime.

Overview of current RFSP-code capabilities for CANDU core analysis

International Nuclear Information System (INIS)

Rouben, B.

1996-01-01

RFSP (Reactor Fuelling Simulation Program) is the major finite-reactor computer code in use at the Atomic Energy of Canada Limited for the design and analysis of CANDU reactor cores. An overview is given of the major computational capabilities available in RFSP. (author) 11 refs., 29 figs

DART: a simulation code for charged particle beams

International Nuclear Information System (INIS)

White, R.C.; Barr, W.L.; Moir, R.W.

1988-01-01

This paper presents a recently modified verion of the 2-D DART code designed to simulate the behavior of a beam of charged particles whose paths are affected by electric and magnetic fields. This code was originally used to design laboratory-scale and full-scale beam direct converters. Since then, its utility has been expanded to allow more general applications. The simulation technique includes space charge, secondary electron effects, and neutral gas ionization. Calculations of electrode placement and energy conversion efficiency are described. Basic operation procedures are given including sample input files and output. 7 refs., 18 figs

EnergyPlus Run Time Analysis

Energy Technology Data Exchange (ETDEWEB)

Hong, Tianzhen; Buhl, Fred; Haves, Philip

2008-09-20

EnergyPlus is a new generation building performance simulation program offering many new modeling capabilities and more accurate performance calculations integrating building components in sub-hourly time steps. However, EnergyPlus runs much slower than the current generation simulation programs. This has become a major barrier to its widespread adoption by the industry. This paper analyzed EnergyPlus run time from comprehensive perspectives to identify key issues and challenges of speeding up EnergyPlus: studying the historical trends of EnergyPlus run time based on the advancement of computers and code improvements to EnergyPlus, comparing EnergyPlus with DOE-2 to understand and quantify the run time differences, identifying key simulation settings and model features that have significant impacts on run time, and performing code profiling to identify which EnergyPlus subroutines consume the most amount of run time. This paper provides recommendations to improve EnergyPlus run time from the modeler?s perspective and adequate computing platforms. Suggestions of software code and architecture changes to improve EnergyPlus run time based on the code profiling results are also discussed.

Enhanced Verification Test Suite for Physics Simulation Codes

Energy Technology Data Exchange (ETDEWEB)

Kamm, J R; Brock, J S; Brandon, S T; Cotrell, D L; Johnson, B; Knupp, P; Rider, W; Trucano, T; Weirs, V G

2008-10-10

This document discusses problems with which to augment, in quantity and in quality, the existing tri-laboratory suite of verification problems used by Los Alamos National Laboratory (LANL), Lawrence Livermore National Laboratory (LLNL), and Sandia National Laboratories (SNL). The purpose of verification analysis is demonstrate whether the numerical results of the discretization algorithms in physics and engineering simulation codes provide correct solutions of the corresponding continuum equations. The key points of this document are: (1) Verification deals with mathematical correctness of the numerical algorithms in a code, while validation deals with physical correctness of a simulation in a regime of interest. This document is about verification. (2) The current seven-problem Tri-Laboratory Verification Test Suite, which has been used for approximately five years at the DOE WP laboratories, is limited. (3) Both the methodology for and technology used in verification analysis have evolved and been improved since the original test suite was proposed. (4) The proposed test problems are in three basic areas: (a) Hydrodynamics; (b) Transport processes; and (c) Dynamic strength-of-materials. (5) For several of the proposed problems we provide a 'strong sense verification benchmark', consisting of (i) a clear mathematical statement of the problem with sufficient information to run a computer simulation, (ii) an explanation of how the code result and benchmark solution are to be evaluated, and (iii) a description of the acceptance criterion for simulation code results. (6) It is proposed that the set of verification test problems with which any particular code be evaluated include some of the problems described in this document. Analysis of the proposed verification test problems constitutes part of a necessary--but not sufficient--step that builds confidence in physics and engineering simulation codes. More complicated test cases, including physics models of

Low-temperature plasma simulations with the LSP PIC code

Science.gov (United States)

Carlsson, Johan; Khrabrov, Alex; Kaganovich, Igor; Keating, David; Selezneva, Svetlana; Sommerer, Timothy

2014-10-01

The LSP (Large-Scale Plasma) PIC-MCC code has been used to simulate several low-temperature plasma configurations, including a gas switch for high-power AC/DC conversion, a glow discharge and a Hall thruster. Simulation results will be presented with an emphasis on code comparison and validation against experiment. High-voltage, direct-current (HVDC) power transmission is becoming more common as it can reduce construction costs and power losses. Solid-state power-electronics devices are presently used, but it has been proposed that gas switches could become a compact, less costly, alternative. A gas-switch conversion device would be based on a glow discharge, with a magnetically insulated cold cathode. Its operation is similar to that of a sputtering magnetron, but with much higher pressure (0.1 to 0.3 Torr) in order to achieve high current density. We have performed 1D (axial) and 2D (axial/radial) simulations of such a gas switch using LSP. The 1D results were compared with results from the EDIPIC code. To test and compare the collision models used by the LSP and EDIPIC codes in more detail, a validation exercise was performed for the cathode fall of a glow discharge. We will also present some 2D (radial/azimuthal) LSP simulations of a Hall thruster. The information, data, or work presented herein was funded in part by the Advanced Research Projects Agency-Energy (ARPA-E), U.S. Department of Energy, under Award Number DE-AR0000298.

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

International Nuclear Information System (INIS)

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

2008-01-01

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

ASAS: Computational code for Analysis and Simulation of Atomic Spectra

Directory of Open Access Journals (Sweden)

Jhonatha R. dos Santos

2017-01-01

Full Text Available The laser isotopic separation process is based on the selective photoionization principle and, because of this, it is necessary to know the absorption spectrum of the desired atom. Computational resource has become indispensable for the planning of experiments and analysis of the acquired data. The ASAS (Analysis and Simulation of Atomic Spectra software presented here is a helpful tool to be used in studies involving atomic spectroscopy. The input for the simulations is friendly and essentially needs a database containing the energy levels and spectral lines of the atoms subjected to be studied.

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

Energy-Efficient Cluster Based Routing Protocol in Mobile Ad Hoc Networks Using Network Coding

Directory of Open Access Journals (Sweden)

Srinivas Kanakala

2014-01-01

Full Text Available In mobile ad hoc networks, all nodes are energy constrained. In such situations, it is important to reduce energy consumption. In this paper, we consider the issues of energy efficient communication in MANETs using network coding. Network coding is an effective method to improve the performance of wireless networks. COPE protocol implements network coding concept to reduce number of transmissions by mixing the packets at intermediate nodes. We incorporate COPE into cluster based routing protocol to further reduce the energy consumption. The proposed energy-efficient coding-aware cluster based routing protocol (ECCRP scheme applies network coding at cluster heads to reduce number of transmissions. We also modify the queue management procedure of COPE protocol to further improve coding opportunities. We also use an energy efficient scheme while selecting the cluster head. It helps to increase the life time of the network. We evaluate the performance of proposed energy efficient cluster based protocol using simulation. Simulation results show that the proposed ECCRP algorithm reduces energy consumption and increases life time of the network.

New electromagnetic particle simulation code for the analysis of spacecraft-plasma interactions

International Nuclear Information System (INIS)

Miyake, Yohei; Usui, Hideyuki

2009-01-01

A novel particle simulation code, the electromagnetic spacecraft environment simulator (EMSES), has been developed for the self-consistent analysis of spacecraft-plasma interactions on the full electromagnetic (EM) basis. EMSES includes several boundary treatments carefully coded for both longitudinal and transverse electric fields to satisfy perfect conductive surface conditions. For the longitudinal component, the following are considered: (1) the surface charge accumulation caused by impinging or emitted particles and (2) the surface charge redistribution, such that the surface becomes an equipotential. For item (1), a special treatment has been adopted for the current density calculated around the spacecraft surface, so that the charge accumulation occurs exactly on the surface. As a result, (1) is realized automatically in the updates of the charge density and the electric field through the current density. Item (2) is achieved by applying the capacity matrix method. Meanwhile, the transverse electric field is simply set to zero for components defined inside and tangential to the spacecraft surfaces. This paper also presents the validation of EMSES by performing test simulations for spacecraft charging and peculiar EM wave modes in a plasma sheath.

LFSC - Linac Feedback Simulation Code

International Nuclear Information System (INIS)

Ivanov, Valentin; Fermilab

2008-01-01

The computer program LFSC ( ) is a numerical tool for simulation beam based feedback in high performance linacs. The code LFSC is based on the earlier version developed by a collective of authors at SLAC (L.Hendrickson, R. McEwen, T. Himel, H. Shoaee, S. Shah, P. Emma, P. Schultz) during 1990-2005. That code was successively used in simulation of SLC, TESLA, CLIC and NLC projects. It can simulate as pulse-to-pulse feedback on timescale corresponding to 5-100 Hz, as slower feedbacks, operating in the 0.1-1 Hz range in the Main Linac and Beam Delivery System. The code LFSC is running under Matlab for MS Windows operating system. It contains about 30,000 lines of source code in more than 260 subroutines. The code uses the LIAR ('Linear Accelerator Research code') for particle tracking under ground motion and technical noise perturbations. It uses the Guinea Pig code to simulate the luminosity performance. A set of input files includes the lattice description (XSIF format), and plane text files with numerical parameters, wake fields, ground motion data etc. The Matlab environment provides a flexible system for graphical output

Simulations of X-ray synchrotron beams using the EGS4 code system in medical applications

International Nuclear Information System (INIS)

Orion, I.; Henn, A.; Sagi, I.; Dilmanian, F.A.; Pena, L.; Rosenfeld, A.B.

2001-01-01

X-ray synchrotron beams are commonly used in biological and medical research. The availability of intense, polarized low-energy photons from the synchrotron beams provides a high dose transfer to biological materials. The EGS4 code system, which includes the photoelectron angular distribution, electron motion inside a magnetic field, and the LSCAT package, found to be the appropriate Monte Carlo code for synchrotron-produced X-ray simulations. The LSCAT package was developed in 1995 for the EGS4 code to contain the routines to simulate the linear polarization, the bound Compton, and the incoherent scattering functions. Three medical applications were demonstrated using the EGS4 Monte Carlo code as a proficient simulation code system for the synchrotron low-energy X-ray source. (orig.)

A Monte Carlo track structure code for low energy protons

CERN Document Server

Endo, S; Nikjoo, H; Uehara, S; Hoshi, M; Ishikawa, M; Shizuma, K

2002-01-01

A code is described for simulation of protons (100 eV to 10 MeV) track structure in water vapor. The code simulates molecular interaction by interaction for the transport of primary ions and secondary electrons in the form of ionizations and excitations. When a low velocity ion collides with the atoms or molecules of a target, the ion may also capture or lose electrons. The probabilities for these processes are described by the quantity cross-section. Although proton track simulation at energies above Bragg peak (>0.3 MeV) has been achieved to a high degree of precision, simulations at energies near or below the Bragg peak have only been attempted recently because of the lack of relevant cross-section data. As the hydrogen atom has a different ionization cross-section from that of a proton, charge exchange processes need to be considered in order to calculate stopping power for low energy protons. In this paper, we have used state-of-the-art Monte Carlo track simulation techniques, in conjunction with the pub...

A computerized energy systems code and information library at Soreq

Energy Technology Data Exchange (ETDEWEB)

Silverman, I; Shapira, M; Caner, D; Sapier, D [Israel Atomic Energy Commission, Yavne (Israel). Soreq Nuclear Research Center

1996-12-01

In the framework of the contractual agreement between the Ministry of Energy and Infrastructure and the Division of Nuclear Engineering of the Israel Atomic Energy Commission, both Soreq-NRC and Ben-Gurion University have agreed to establish, in 1991, a code center. This code center contains a library of computer codes and relevant data, with particular emphasis on nuclear power plant research and development support. The code center maintains existing computer codes and adapts them to the ever changing computing environment, keeps track of new code developments in the field of nuclear engineering, and acquires the most recent revisions of computer codes of interest. An attempt is made to collect relevant codes developed in Israel and to assure that proper documentation and application instructions are available. En addition to computer programs, the code center collects sample problems and international benchmarks to verify the codes and their applications to various areas of interest to nuclear power plant engineering and safety evaluation. Recently, the reactor simulation group at Soreq acquired, using funds provided by the Ministry of Energy and Infrastructure, a PC work station operating under a Linux operating system to give users of the library an easy on-line way to access resources available at the library. These resources include the computer codes and their documentation, reports published by the reactor simulation group, and other information databases available at Soreq. Registered users set a communication line, through a modem, between their computer and the new workstation at Soreq and use it to download codes and/or information or to solve their problems, using codes from the library, on the computer at Soreq (authors).

A computerized energy systems code and information library at Soreq

International Nuclear Information System (INIS)

Silverman, I.; Shapira, M.; Caner, D.; Sapier, D.

1996-01-01

In the framework of the contractual agreement between the Ministry of Energy and Infrastructure and the Division of Nuclear Engineering of the Israel Atomic Energy Commission, both Soreq-NRC and Ben-Gurion University have agreed to establish, in 1991, a code center. This code center contains a library of computer codes and relevant data, with particular emphasis on nuclear power plant research and development support. The code center maintains existing computer codes and adapts them to the ever changing computing environment, keeps track of new code developments in the field of nuclear engineering, and acquires the most recent revisions of computer codes of interest. An attempt is made to collect relevant codes developed in Israel and to assure that proper documentation and application instructions are available. En addition to computer programs, the code center collects sample problems and international benchmarks to verify the codes and their applications to various areas of interest to nuclear power plant engineering and safety evaluation. Recently, the reactor simulation group at Soreq acquired, using funds provided by the Ministry of Energy and Infrastructure, a PC work station operating under a Linux operating system to give users of the library an easy on-line way to access resources available at the library. These resources include the computer codes and their documentation, reports published by the reactor simulation group, and other information databases available at Soreq. Registered users set a communication line, through a modem, between their computer and the new workstation at Soreq and use it to download codes and/or information or to solve their problems, using codes from the library, on the computer at Soreq (authors)

ZENO: N-body and SPH Simulation Codes

Science.gov (United States)

Barnes, Joshua E.

2011-02-01

The ZENO software package integrates N-body and SPH simulation codes with a large array of programs to generate initial conditions and analyze numerical simulations. Written in C, the ZENO system is portable between Mac, Linux, and Unix platforms. It is in active use at the Institute for Astronomy (IfA), at NRAO, and possibly elsewhere. Zeno programs can perform a wide range of simulation and analysis tasks. While many of these programs were first created for specific projects, they embody algorithms of general applicability and embrace a modular design strategy, so existing code is easily applied to new tasks. Major elements of the system include: Structured data file utilities facilitate basic operations on binary data, including import/export of ZENO data to other systems.Snapshot generation routines create particle distributions with various properties. Systems with user-specified density profiles can be realized in collisionless or gaseous form; multiple spherical and disk components may be set up in mutual equilibrium.Snapshot manipulation routines permit the user to sift, sort, and combine particle arrays, translate and rotate particle configurations, and assign new values to data fields associated with each particle.Simulation codes include both pure N-body and combined N-body/SPH programs: Pure N-body codes are available in both uniprocessor and parallel versions.SPH codes offer a wide range of options for gas physics, including isothermal, adiabatic, and radiating models. Snapshot analysis programs calculate temporal averages, evaluate particle statistics, measure shapes and density profiles, compute kinematic properties, and identify and track objects in particle distributions.Visualization programs generate interactive displays and produce still images and videos of particle distributions; the user may specify arbitrary color schemes and viewing transformations.

Nuclear Energy Advanced Modeling and Simulation (NEAMS) Waste Integrated Performance and Safety Codes (IPSC) : FY10 development and integration.

Energy Technology Data Exchange (ETDEWEB)

Criscenti, Louise Jacqueline; Sassani, David Carl; Arguello, Jose Guadalupe, Jr.; Dewers, Thomas A.; Bouchard, Julie F.; Edwards, Harold Carter; Freeze, Geoffrey A.; Wang, Yifeng; Schultz, Peter Andrew

2011-02-01

This report describes the progress in fiscal year 2010 in developing the Waste Integrated Performance and Safety Codes (IPSC) in support of the U.S. Department of Energy (DOE) Office of Nuclear Energy Advanced Modeling and Simulation (NEAMS) Campaign. The goal of the Waste IPSC is to develop an integrated suite of computational modeling and simulation capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive waste storage or disposal system. The Waste IPSC will provide this simulation capability (1) for a range of disposal concepts, waste form types, engineered repository designs, and geologic settings, (2) for a range of time scales and distances, (3) with appropriate consideration of the inherent uncertainties, and (4) in accordance with robust verification, validation, and software quality requirements. Waste IPSC activities in fiscal year 2010 focused on specifying a challenge problem to demonstrate proof of concept, developing a verification and validation plan, and performing an initial gap analyses to identify candidate codes and tools to support the development and integration of the Waste IPSC. The current Waste IPSC strategy is to acquire and integrate the necessary Waste IPSC capabilities wherever feasible, and develop only those capabilities that cannot be acquired or suitably integrated, verified, or validated. This year-end progress report documents the FY10 status of acquisition, development, and integration of thermal-hydrologic-chemical-mechanical (THCM) code capabilities, frameworks, and enabling tools and infrastructure.

Computer Code for Nanostructure Simulation

Science.gov (United States)

Filikhin, Igor; Vlahovic, Branislav

2009-01-01

Due to their small size, nanostructures can have stress and thermal gradients that are larger than any macroscopic analogue. These gradients can lead to specific regions that are susceptible to failure via processes such as plastic deformation by dislocation emission, chemical debonding, and interfacial alloying. A program has been developed that rigorously simulates and predicts optoelectronic properties of nanostructures of virtually any geometrical complexity and material composition. It can be used in simulations of energy level structure, wave functions, density of states of spatially configured phonon-coupled electrons, excitons in quantum dots, quantum rings, quantum ring complexes, and more. The code can be used to calculate stress distributions and thermal transport properties for a variety of nanostructures and interfaces, transport and scattering at nanoscale interfaces and surfaces under various stress states, and alloy compositional gradients. The code allows users to perform modeling of charge transport processes through quantum-dot (QD) arrays as functions of inter-dot distance, array order versus disorder, QD orientation, shape, size, and chemical composition for applications in photovoltaics and physical properties of QD-based biochemical sensors. The code can be used to study the hot exciton formation/relation dynamics in arrays of QDs of different shapes and sizes at different temperatures. It also can be used to understand the relation among the deposition parameters and inherent stresses, strain deformation, heat flow, and failure of nanostructures.

New developments on Monte Carlo simulation code for the calculation of Atom Displacements Induced rates by High Energy Electrons in Solid Materials

International Nuclear Information System (INIS)

Damiani, Daniela D.; Cruz, Carlos M.; Pinnera, Ibrahin; Abreu, Yamiel; Leyva, Antonio

2015-01-01

New developments and simulations on regard to the interactions of incident gamma radiation over solids materials using the MCSAD (Monte Carlo Simulation of Atom Displacement) code are presented. In this code Monte Carlo algorithms are applied in order to sample all electrons and gamma interaction processes occurring during their transport through a solid target, especially those connected to the output of atom displacements events. Particularly, it is calculated the limit angle to elastic scattering for the electrons on a new approach, which allows correctly the splitting of the electron single processes at higher scattering angles. On this way, the probability of single electron scattering processes transferring high recoil atomic energy leading to atom displacement effects is calculated and consequently sampled in the MCSAD code. In addition, it is considered some other new theoretical aspects in order to improve previous versions, like the one concerning the selection of threshold energy for displacements at a given atom site in dependence of the atom recoil direction. (Author)

GYSELA, a full-f global gyrokinetic Semi-Lagrangian code for ITG turbulence simulations

International Nuclear Information System (INIS)

Grandgirard, V.; Sarazin, Y.; Garbet, X.; Dif-Pradalier, G.; Ghendrih, Ph.; Crouseilles, N.; Latu, G.; Sonnendruecker, E.; Besse, N.; Bertrand, P.

2006-01-01

This work addresses non-linear global gyrokinetic simulations of ion temperature gradient (ITG) driven turbulence with the GYSELA code. The particularity of GYSELA code is to use a fixed grid with a Semi-Lagrangian (SL) scheme and this for the entire distribution function. The 4D non-linear drift-kinetic version of the code already showns the interest of such a SL method which exhibits good properties of energy conservation in non-linear regime as well as an accurate description of fine spatial scales. The code has been upgrated to run 5D simulations of toroidal ITG turbulence. Linear benchmarks and non-linear first results prove that semi-lagrangian codes can be a credible alternative for gyrokinetic simulations

Simulation of ROCOM Experiment using CUPID Code

Energy Technology Data Exchange (ETDEWEB)

Cho, Yun Je; Lee, Jae Ryong; Yoon, Han Young [KAERI, Daejeon (Korea, Republic of)

2016-10-15

KAERI has developed CUPID, which is a three dimensional thermal hydraulics code for the transient analysis of two-phase flows in nuclear reactor components. To validate the capability of CUPID for simulation of multi-dimensional flow mixing behavior, ROCOM (ROssenforf COolant Mixing) test was simulated. ROCOM test has been conducted in the OECD PKL2 Project to investigate in more detail the thermal hydraulic behavior inside the RPV. Thus far, many researchers used the ROCOM data to validate the CFD code capability of thermal mixing behavior. In this study, a hybrid grid was generated using SALOME software and the ROCOM simulation was performed using CUPID. In addition, the effect of turbulence model was also investigated. Test ROCOM 2.1 and 1.2 cases were simulated using the CUPID code. It was shown that CUPID had capabilities to properly simulate the thermal mixing behavior in the case where the cold water is injected asymmetrically. As the result of calculations, it was found that the mixing efficiency in the downcomer and lower plenum was varied according to the turbulence model. In particular, the calculation results showed that the low Reynolds number turbulence model resulted in good agreement with the experimental data. The further works may involve the finer grid generation and the test of other turbulence models.

TMCC: a transient three-dimensional neutron transport code by the direct simulation method - 222

International Nuclear Information System (INIS)

Shen, H.; Li, Z.; Wang, K.; Yu, G.

2010-01-01

A direct simulation method (DSM) is applied to solve the transient three-dimensional neutron transport problems. DSM is based on the Monte Carlo method, and can be considered as an application of the Monte Carlo method in the specific type of problems. In this work, the transient neutronics problem is solved by simulating the dynamic behaviors of neutrons and precursors of delayed neutrons during the transient process. DSM gets rid of various approximations which are always necessary to other methods, so it is precise and flexible in the requirement of geometric configurations, material compositions and energy spectrum. In this paper, the theory of DSM is introduced first, and the numerical results obtained with the new transient analysis code, named TMCC (Transient Monte Carlo Code), are presented. (authors)

Experimental transport analysis code system in JT-60

International Nuclear Information System (INIS)

Hirayama, Toshio; Shimizu, Katsuhiro; Tani, Keiji; Shirai, Hiroshi; Kikuchi, Mitsuru

1988-03-01

Transport analysis codes have been developed in order to study confinement properties related to particle and energy balance in ohmically and neutral beam heated plasmas of JT-60. The analysis procedure is divided into three steps as follows: 1) LOOK ; The shape of the plasma boundary is identified with a fast boundary identification code of FBI by using magnetic data, and flux surfaces are calculated with a MHD equilibrium code of SELENE. The diagnostic data are mapped to flux surfaces for neutral beam heating calculation and/or for radial transport analysis. 2) OFMC ; On the basis of transformed data, an orbit following Monte Carlo code of OFMC calculates both profiles of power deposition and particle source of neutral beam injected into a plasma. 3) SCOOP ; In the last stage, a one dimensional transport code of SCOOP solves particle and energy balance for electron and ion, in order to evaluate transport coefficients as well as global parameters such as energy confinement time and the stored energy. The analysis results are provided to a data bank of DARTS that is used to find an overview of important consideration on confinement with a regression analysis code of RAC. (author)

Relativistic modeling capabilities in PERSEUS extended MHD simulation code for HED plasmas

Energy Technology Data Exchange (ETDEWEB)

Hamlin, Nathaniel D., E-mail: nh322@cornell.edu [438 Rhodes Hall, Cornell University, Ithaca, NY, 14853 (United States); Seyler, Charles E., E-mail: ces7@cornell.edu [Cornell University, Ithaca, NY, 14853 (United States)

2014-12-15

We discuss the incorporation of relativistic modeling capabilities into the PERSEUS extended MHD simulation code for high-energy-density (HED) plasmas, and present the latest hybrid X-pinch simulation results. The use of fully relativistic equations enables the model to remain self-consistent in simulations of such relativistic phenomena as X-pinches and laser-plasma interactions. By suitable formulation of the relativistic generalized Ohm’s law as an evolution equation, we have reduced the recovery of primitive variables, a major technical challenge in relativistic codes, to a straightforward algebraic computation. Our code recovers expected results in the non-relativistic limit, and reveals new physics in the modeling of electron beam acceleration following an X-pinch. Through the use of a relaxation scheme, relativistic PERSEUS is able to handle nine orders of magnitude in density variation, making it the first fluid code, to our knowledge, that can simulate relativistic HED plasmas.

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

Testing the new stochastic neutronic code ANET in simulating safety important parameters

International Nuclear Information System (INIS)

Xenofontos, T.; Delipei, G.-K.; Savva, P.; Varvayanni, M.; Maillard, J.; Silva, J.; Catsaros, N.

2017-01-01

Highlights: • ANET is a new neutronics stochastic code. • Criticality calculations in both subcritical and critical nuclear systems of conventional design were conducted. • Simulations of thermal, lower epithermal and fast neutron fluence rates were performed. • Axial fission rate distributions in standard and MOX fuel pins were computed. - Abstract: ANET (Advanced Neutronics with Evolution and Thermal hydraulic feedback) is an under development Monte Carlo code for simulating both GEN II/III reactors as well as innovative nuclear reactor designs, based on the high energy physics code GEANT3.21 of CERN. ANET is built through continuous GEANT3.21 applicability amplifications, comprising the simulation of particles’ transport and interaction in low energy along with the accessibility of user-provided libraries and tracking algorithms for energies below 20 MeV, as well as the simulation of elastic and inelastic collision, capture and fission. Successive testing applications performed throughout the ANET development have been utilized to verify the new code capabilities. In this context the ANET reliability in simulating certain reactor parameters important to safety is here examined. More specifically the reactor criticality as well as the neutron fluence and fission rates are benchmarked and validated. The Portuguese Research Reactor (RPI) after its conversion to low enrichment in U-235 and the OECD/NEA VENUS-2 MOX international benchmark were considered appropriate for the present study, the former providing criticality and neutron flux data and the latter reaction rates. Concerning criticality benchmarking, the subcritical, Training Nuclear Reactor of the Aristotle University of Thessaloniki (TNR-AUTh) was also analyzed. The obtained results are compared with experimental data from the critical infrastructures and with computations performed by two different, well established stochastic neutronics codes, i.e. TRIPOLI-4.8 and MCNP5. Satisfactory agreement

HELIOS/DRAGON/NESTLE codes' simulation of void reactivity in a CANDU core

International Nuclear Information System (INIS)

Sarsour, H.N.; Rahnema, F.; Mosher, S.; Turinsky, P.J.; Serghiuta, D.; Marleau, G.; Courau, T.

2002-01-01

This paper presents results of simulation of void reactivity in a CANDU core using the NESTLE core simulator, cross sections from the HELIOS lattice physics code in conjunction with incremental cross sections from the DRAGON lattice physics code. First, a sub-region of a CANDU6 core is modeled using the NESTLE core simulator and predictions are contrasted with predictions by the MCNP Monte Carlo simulation code utilizing a continuous energy model. In addition, whole core modeling results are presented using the NESTLE finite difference method (FDM), NESTLE nodal method (NM) without assembly discontinuity factors (ADF), and NESTLE NM with ADF. The work presented in this paper has been performed as part of a project sponsored by the Canadian Nuclear Safety Commission (CNSC). The purpose of the project was to gather information and assess the accuracy of best estimate methods using calculational methods and codes developed independently from the CANDU industry. (author)

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

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.)

Energy Savings Analysis of the Proposed Revision of the Washington D.C. Non-Residential Energy Code

Energy Technology Data Exchange (ETDEWEB)

Rosenberg, Michael I.; Athalye, Rahul A.; Hart, Philip R.

2017-12-01

This report presents the results of an assessment of savings for the proposed Washington D.C. energy code relative to ASHRAE Standard 90.1-2010. It includes annual and life cycle savings for site energy, source energy, energy cost, and carbon dioxide emissions that would result from adoption and enforcement of the proposed code for newly constructed buildings in Washington D.C. over a five year period.

HYDRA-II: A hydrothermal analysis computer code: Volume 1, Equations and numerics

International Nuclear Information System (INIS)

McCann, R.A.

1987-04-01

HYDRA-II is a hydrothermal computer code capable of three-dimensional analysis of coupled conduction, convection, and thermal radiation problems. This code is especially appropriate for simulating the steady-state performance of spent fuel storage systems. The code has been evaluated for this application for the US Department of Energy's Commercial Spent Fuel Management Program. HYDRA-II provides a finite difference solution in Cartesian coordinates to the equations governing the conservation of mass, momentum, and energy. A cylindrical coordinate system may also be used to enclose the Cartesian coordinate system. This exterior coordinate system is useful for modeling cylindrical cask bodies. The difference equations for conservation of momentum are enhanced by the incorporation of directional porosities and permeabilities that aid in modeling solid structures whose dimensions may be smaller than the computational mesh. The equation for conservation of energy permits of modeling of orthotropic physical properties and film resistances. Several automated procedures are available to model radiation transfer within enclosures and from fuel rod to fuel rod. The documentation of HYDRA-II is presented in three separate volumes. This volume, Volume I - Equations and Numerics, describes the basic differential equations, illustrates how the difference equations are formulated, and gives the solution procedures employed. Volume II - User's Manual contains code flow charts, discusses the code structure, provides detailed instructions for preparing an input file, and illustrates the operation of the code by means of a model problem. The final volume, Volume III - Verification/Validation Assessments, presents results of numerical simulations of single- and multiassembly storage systems and comparisons with experimental data. 4 refs

75 FR 20833 - Building Energy Codes

Science.gov (United States)

2010-04-21

...-0012] Building Energy Codes AGENCY: Office of Energy Efficiency and Renewable Energy, Department of... the current model building energy codes or their equivalent. DOE is interested in better understanding... codes, Standard 90.1-2007, Energy Standard for Buildings Except Low-Rise Residential Buildings (or...

Simulation and interpretation codes for the JET ECE diagnostic. Part 1: physics of the codes' operation

International Nuclear Information System (INIS)

Bartlett, D.V.

1983-06-01

The codes which have been developed for the analysis of electron cyclotron emission measurements in JET are described. Their principal function is to interpret the spectra measured by the diagnostic so as to give the spatial distribution of the electron temperature in the poloidal cross-section. Various systematic effects in the data are corrected using look-up tables generated by an elaborate simulation code. The part of this code responsible for the accurate calculation of single-pass emission and refraction has been written at CNR-Milan and is described in a separate report. The present report is divided into two parts. This first part describes the methods used for the simulation and interpretation of spectra, the physical/mathematical basis of the codes written at CEA-Fontenay and presents some illustrative results

Simulation of MGI efficiency for plasma energy conversion into Ar radiation in JET and implications for ITER

Energy Technology Data Exchange (ETDEWEB)

Pestchanyi, Serguei, E-mail: serguei.pestchanyi@kit.edu [Association EURATOM-KIT, Karlsruhe (Germany); Koslowski, Rudi; Reux, Cedric [JET-EFDA, Culham Science Centre, Abingdon OX14 3DB (United Kingdom); Lehnen, Michael [Route de Vinon-sur-Verdon, CS 90 046, 13067 St. Paul Lez Durance Cedex (France)

2015-10-15

Highlights: • We simulated disruption mitigation using massive gas injection with the TOKES code. • Cross-reference analysis of JET experiments on MGI and their simulations have been done. • The analysis allows suggesting the mechanism for saturation of radiated energy fraction at 70–80%. • Rough extrapolation of the result on ITER conditions has been done. - Abstract: Effectiveness of massive gas injection (MGI) for mitigation of disruptive wall damage has been investigated. Cross-reference analysis of the available JET experiments on MGI and their simulations with the TOKES code allow suggesting that in JET conditions one can convert into radiation the electron thermal energy and the plasma current energy, but the ion thermal energy does not convert into radiation because of very ineffective excitation of injected noble gas (NG) ions by D ions and long equipartition time between D ions and electrons. The model assumes rather high electron temperature during current quench (CQ), which contradicts with its time duration. Rough extrapolation of the result on ITER conditions shows that one can expect irradiation of total plasma energy if CQ duration in ITER is not shorter as in JET.

Methodology for Evaluating Cost-effectiveness of Commercial Energy Code Changes

Energy Technology Data Exchange (ETDEWEB)

Hart, Philip R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Liu, Bing [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

2015-01-31

This document lays out the U.S. Department of Energy’s (DOE’s) method for evaluating the cost-effectiveness of energy code proposals and editions. The evaluation is applied to provisions or editions of the American Society of Heating, Refrigerating and Air-Conditioning Engineers (ASHRAE) Standard 90.1 and the International Energy Conservation Code (IECC). The method follows standard life-cycle cost (LCC) economic analysis procedures. Cost-effectiveness evaluation requires three steps: 1) evaluating the energy and energy cost savings of code changes, 2) evaluating the incremental and replacement costs related to the changes, and 3) determining the cost-effectiveness of energy code changes based on those costs and savings over time.

Energy deposition by a 106Ru/106Rh eye applicator simulated using LEPTS, a low-energy particle track simulation

International Nuclear Information System (INIS)

Fuss, M.C.; Munoz, A.; Oller, J.C.; Blanco, F.; Williart, A.; Limao-Vieira, P.; Borge, M.J.G.; Tengblad, O.; Huerga, C.; Tellez, M.; Garcia, G.

2011-01-01

The present study introduces LEPTS, an event-by-event Monte Carlo programme, for simulating an ophthalmic 106 Ru/ 106 Rh applicator relevant in brachytherapy of ocular tumours. The distinctive characteristics of this code are the underlying radiation-matter interaction models that distinguish elastic and several kinds of inelastic collisions, as well as the use of mostly experimental input data. Special emphasis is placed on the treatment of low-energy electrons for generally being responsible for the deposition of a large portion of the total energy imparted to matter. - Highlights: → We present the Monte Carlo code LEPTS, a low-energy particle track simulation. → Carefully selected input data from 10 keV to 1 eV. → Application to an electron emitting Ru-106/Rh-106 plaque used in brachytherapy.

Monte Carlo simulation of a coded-aperture thermal neutron camera

International Nuclear Information System (INIS)

Dioszegi, I.; Salwen, C.; Forman, L.

2011-01-01

We employed the MCNPX Monte Carlo code to simulate image formation in a coded-aperture thermal-neutron camera. The camera, developed at Brookhaven National Laboratory (BNL), consists of a 20 x 17 cm"2 active area "3He-filled position-sensitive wire chamber in a cadmium enclosure box. The front of the box is a coded-aperture cadmium mask (at present with three different resolutions). We tested the detector experimentally with various arrangements of moderated point-neutron sources. The purpose of using the Monte Carlo modeling was to develop an easily modifiable model of the device to predict the detector's behavior using different mask patterns, and also to generate images of extended-area sources or large numbers (up to ten) of them, that is important for nonproliferation and arms-control verification, but difficult to achieve experimentally. In the model, we utilized the advanced geometry capabilities of the MCNPX code to simulate the coded aperture mask. Furthermore, the code simulated the production of thermal neutrons from fission sources surrounded by a thermalizer. With this code we also determined the thermal-neutron shadow cast by the cadmium mask; the calculations encompassed fast- and epithermal-neutrons penetrating into the detector through the mask. Since the process of signal production in "3He-filled position-sensitive wire chambers is well known, we omitted this part from our modeling. Simplified efficiency values were used for the three (thermal, epithermal, and fast) neutron-energy regions. Electronic noise and the room's background were included as a uniform irradiation component. We processed the experimental- and simulated-images using identical LabVIEW virtual instruments. (author)

Canadian energy standards : residential energy code requirements

Energy Technology Data Exchange (ETDEWEB)

Cooper, K. [SAR Engineering Ltd., Burnaby, BC (Canada)

2006-09-15

A survey of residential energy code requirements was discussed. New housing is approximately 13 per cent more efficient than housing built 15 years ago, and more stringent energy efficiency requirements in building codes have contributed to decreased energy use and greenhouse gas (GHG) emissions. However, a survey of residential energy codes across Canada has determined that explicit demands for energy efficiency are currently only present in British Columbia (BC), Manitoba, Ontario and Quebec. The survey evaluated more than 4300 single-detached homes built between 2000 and 2005 using data from the EnerGuide for Houses (EGH) database. House area, volume, airtightness and construction characteristics were reviewed to create archetypes for 8 geographic areas. The survey indicated that in Quebec and the Maritimes, 90 per cent of houses comply with ventilation system requirements of the National Building Code, while compliance in the rest of Canada is much lower. Heat recovery ventilation use is predominant in the Atlantic provinces. Direct-vent or condensing furnaces constitute the majority of installed systems in provinces where natural gas is the primary space heating fuel. Details of Insulation levels for walls, double-glazed windows, and building code insulation standards were also reviewed. It was concluded that if R-2000 levels of energy efficiency were applied, total average energy consumption would be reduced by 36 per cent in Canada. 2 tabs.

Optimization of $^{178m2}$/Hf isomer production in spallation reactions at projectile energies up to 100 MeV using STAPRE and ALICE code simulations

CERN Document Server

Kirischuk, V I; Khomenkov, V P; Strilchuk, N V; Zheltonozhskij, V A

2004-01-01

/sup 178m2/Hf isomer production in different spallation reactions with protons, alpha particles and neutrons at projectile energies up to 100 MeV has been analyzed using both STAPRE and ALICE code simulations. The STAPRE code was used to calculate the isomeric ratios, while the ALICE code was used to simulate the excitation functions of the respective ground states. A number of spallation reactions have been compared taking into account not only /sup 178m2 /Hf isomer productivity but also, first, the isomeric ratios calculated by the STAPRE code; second, the accumulation of the most undesirable Hf isotopes and isomers, such as /sup 172/Hf, /sup 175 /Hf, and /sup 179m/Hf; and, third, the production of other admixtures and by-products that could degrade the quality of the produced /sup 178m2/Hf isomer sources, including all stable Hf isotopes as well. Possibilities and ways of optimizing /sup 178m2/Hf isomer production in spallation reactions at projectile energies up to 100 MeV are discussed. This can be consi...

Analysis of Potential Benefits and Costs of Adopting ASHRAE Standard 90.1-1999 as a Commercial Building Energy Code in Michigan

Energy Technology Data Exchange (ETDEWEB)

Cort, Katherine A.; Belzer, David B.; Halverson, Mark A.; Richman, Eric E.; Winiarski, David W.

2002-09-30

The state of Michigan is considering adpoting ASHRAE 90.1-1999 as its commercial building energy code. In an effort to evaluate whether or not this is an appropraite code for the state, the potential benefits and costs of adopting this standard are considered. Both qualitative and quantitative benefits are assessed. The energy simulation and economic results suggest that adopting ASHRAE 90.1-1999 would provide postitive net benefits to the state relative to the building and design requirements currently in place.

Parallelization of a Monte Carlo particle transport simulation code

Science.gov (United States)

Hadjidoukas, P.; Bousis, C.; Emfietzoglou, D.

2010-05-01

We have developed a high performance version of the Monte Carlo particle transport simulation code MC4. The original application code, developed in Visual Basic for Applications (VBA) for Microsoft Excel, was first rewritten in the C programming language for improving code portability. Several pseudo-random number generators have been also integrated and studied. The new MC4 version was then parallelized for shared and distributed-memory multiprocessor systems using the Message Passing Interface. Two parallel pseudo-random number generator libraries (SPRNG and DCMT) have been seamlessly integrated. The performance speedup of parallel MC4 has been studied on a variety of parallel computing architectures including an Intel Xeon server with 4 dual-core processors, a Sun cluster consisting of 16 nodes of 2 dual-core AMD Opteron processors and a 200 dual-processor HP cluster. For large problem size, which is limited only by the physical memory of the multiprocessor server, the speedup results are almost linear on all systems. We have validated the parallel implementation against the serial VBA and C implementations using the same random number generator. Our experimental results on the transport and energy loss of electrons in a water medium show that the serial and parallel codes are equivalent in accuracy. The present improvements allow for studying of higher particle energies with the use of more accurate physical models, and improve statistics as more particles tracks can be simulated in low response time.

Energy Code Enforcement Training Manual : Covering the Washington State Energy Code and the Ventilation and Indoor Air Quality Code.

Energy Technology Data Exchange (ETDEWEB)

Washington State Energy Code Program

1992-05-01

This manual is designed to provide building department personnel with specific inspection and plan review skills and information on provisions of the 1991 edition of the Washington State Energy Code (WSEC). It also provides information on provisions of the new stand-alone Ventilation and Indoor Air Quality (VIAQ) Code.The intent of the WSEC is to reduce the amount of energy used by requiring energy-efficient construction. Such conservation reduces energy requirements, and, as a result, reduces the use of finite resources, such as gas or oil. Lowering energy demand helps everyone by keeping electricity costs down. (It is less expensive to use existing electrical capacity efficiently than it is to develop new and additional capacity needed to heat or cool inefficient buildings.) The new VIAQ Code (effective July, 1991) is a natural companion to the energy code. Whether energy-efficient or not, an homes have potential indoor air quality problems. Studies have shown that indoor air is often more polluted than outdoor air. The VIAQ Code provides a means of exchanging stale air for fresh, without compromising energy savings, by setting standards for a controlled ventilation system. It also offers requirements meant to prevent indoor air pollution from building products or radon.

Numerical simulation code for combustion of sodium liquid droplet and its verification

International Nuclear Information System (INIS)

Okano, Yasushi

1997-11-01

The computer programs for sodium leak and burning phenomena had been developed based on mechanistic approach. Direct numerical simulation code for sodium liquid droplet burning had been developed for numerical analysis of droplet combustion in forced convection air flow. Distributions of heat generation and temperature and reaction rate of chemical productions, such as sodium oxide and hydroxide, are calculated and evaluated with using this numerical code. Extended MAC method coupled with a higher-order upwind scheme had been used for combustion simulation of methane-air mixture. In the numerical simulation code for combustion of sodium liquid droplet, chemical reaction model of sodium was connected with the extended MAC method. Combustion of single sodium liquid droplet was simulated in this report for the verification of developed numerical simulation code. The changes of burning rate and reaction product with droplet diameter and inlet wind velocity were investigated. These calculation results were qualitatively and quantitatively conformed to the experimental and calculation observations in combustion engineering. It was confirmed that the numerical simulation code was available for the calculation of sodium liquid droplet burning. (author)

DNA strand breaks induced by electrons simulated with nanodosimetry Monte Carlo simulation code: NASIC

International Nuclear Information System (INIS)

Li, Junli; Qiu, Rui; Yan, Congchong; Xie, Wenzhang; Zeng, Zhi; Li, Chunyan; Wu, Zhen; Tung, Chuanjong

2015-01-01

The method of Monte Carlo simulation is a powerful tool to investigate the details of radiation biological damage at the molecular level. In this paper, a Monte Carlo code called NASIC (Nanodosimetry Monte Carlo Simulation Code) was developed. It includes physical module, pre-chemical module, chemical module, geometric module and DNA damage module. The physical module can simulate physical tracks of low-energy electrons in the liquid water event-by-event. More than one set of inelastic cross sections were calculated by applying the dielectric function method of Emfietzoglou's optical-data treatments, with different optical data sets and dispersion models. In the pre-chemical module, the ionised and excited water molecules undergo dissociation processes. In the chemical module, the produced radiolytic chemical species diffuse and react. In the geometric module, an atomic model of 46 chromatin fibres in a spherical nucleus of human lymphocyte was established. In the DNA damage module, the direct damages induced by the energy depositions of the electrons and the indirect damages induced by the radiolytic chemical species were calculated. The parameters should be adjusted to make the simulation results be agreed with the experimental results. In this paper, the influence study of the inelastic cross sections and vibrational excitation reaction on the parameters and the DNA strand break yields were studied. Further work of NASIC is underway (authors)

GAMUT: A computer code for γ-ray energy and intensity analysis

International Nuclear Information System (INIS)

Firestone, R.B.

1991-05-01

GAMUT is a computer code to analyze γ-ray energies and intensities. It does a linear least-squares fit of measured γ-ray energies from one or more experiments to the level scheme. GAMUT also performs a non-linear least-squares analysis of branching intensities. For both energy and intensity data, a statistical Chi-square analysis is performed with an iterative uncertainty adjustment. The uncertainties of outlying measured values and sets of measurements with x 2 /f>1 are increased, and the calculation is repeated until the uncertainties are consistent with the fitted values. GAMUT accepts input from standard or special-format ENSDF data sets. The special-format ENSDF data sets were designed to permit analysis of more than one set of measurements associated with a single ENSDF data set. GAMUT prepares a standard ENSDF format output data set containing the adjusted values. If more than one input ENSDF data set is provided, GAMUT creates an ADOPTED LEVELS, GAMMAS data set containing the adjusted level and γ-ray energies and branching intensities from each level normalized to 100 for the strongest γ-ray. GAMUT also provides a summary of the results and an extensive log of the iterative analysis. GAMUT is interactive prompting the user for input and output file names and for default calculation options. This version of GAMUT has adjustable dimensions so that any maximum number of data sets, levels, and γ-rays can be established at the time of implementation. 6 refs

Computer simulation of high energy displacement cascades

International Nuclear Information System (INIS)

Heinisch, H.L.

1990-01-01

A methodology developed for modeling many aspects of high energy displacement cascades with molecular level computer simulations is reviewed. The initial damage state is modeled in the binary collision approximation (using the MARLOWE computer code), and the subsequent disposition of the defects within a cascade is modeled with a Monte Carlo annealing simulation (the ALSOME code). There are few adjustable parameters, and none are set to physically unreasonable values. The basic configurations of the simulated high energy cascades in copper, i.e., the number, size and shape of damage regions, compare well with observations, as do the measured numbers of residual defects and the fractions of freely migrating defects. The success of these simulations is somewhat remarkable, given the relatively simple models of defects and their interactions that are employed. The reason for this success is that the behavior of the defects is very strongly influenced by their initial spatial distributions, which the binary collision approximation adequately models. The MARLOWE/ALSOME system, with input from molecular dynamics and experiments, provides a framework for investigating the influence of high energy cascades on microstructure evolution. (author)

Application of Wielandt method in continuous-energy nuclear data sensitivity analysis with RMC code

International Nuclear Information System (INIS)

Qiu Yishu; Wang Kan; She Ding

2015-01-01

The Iterated Fission Probability (IFP) method, an accurate method to estimate adjoint-weighted quantities in the continuous-energy Monte Carlo criticality calculations, has been widely used for calculating kinetic parameters and nuclear data sensitivity coefficients. By using a strategy of waiting, however, this method faces the challenge of high memory usage to store the tallies of original contributions which size is proportional to the number of particle histories in each cycle. Recently, the Wielandt method, applied by Monte Carlo code McCARD to calculate kinetic parameters, estimates adjoint fluxes in a single particle history and thus can save memory usage. In this work, the Wielandt method has been applied in Rector Monte Carlo code RMC for nuclear data sensitivity analysis. The methodology and algorithm of applying Wielandt method in estimation of adjoint-based sensitivity coefficients are discussed. Verification is performed by comparing the sensitivity coefficients calculated by Wielandt method with analytical solutions, those computed by IFP method which is also implemented in RMC code for sensitivity analysis, and those from the multi-group TSUNAMI-3D module in SCALE code package. (author)

Criticality qualification of a new Monte Carlo code for reactor core analysis

International Nuclear Information System (INIS)

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

2009-01-01

In order to accurately simulate Accelerator Driven Systems (ADS), the utilization of at least two computational tools is necessary (the thermal-hydraulic problem is not considered in the frame of this work), namely: (a) A High Energy Physics (HEP) code system dealing with the 'Accelerator part' of the installation, i.e. the computation of the spectrum, intensity and spatial distribution of the neutrons source created by (p, n) reactions of a proton beam on a target and (b) a neutronics code system, handling the 'Reactor part' of the installation, i.e. criticality calculations, neutron transport, fuel burn-up and fission products evolution. In the present work, a single computational tool, aiming to analyze an ADS in its integrity and also able to perform core analysis for a conventional fission reactor, is proposed. The code is based on the well qualified HEP code GEANT (version 3), transformed to perform criticality calculations. The performance of the code is tested against two qualified neutronics code systems, the diffusion/transport SCALE-CITATION code system and the Monte Carlo TRIPOLI code, in the case of a research reactor core analysis. A satisfactory agreement was exhibited by the three codes.

Development of parallel benchmark code by sheet metal forming simulator 'ITAS'

International Nuclear Information System (INIS)

Watanabe, Hiroshi; Suzuki, Shintaro; Minami, Kazuo

1999-03-01

This report describes the development of parallel benchmark code by sheet metal forming simulator 'ITAS'. ITAS is a nonlinear elasto-plastic analysis program by the finite element method for the purpose of the simulation of sheet metal forming. ITAS adopts the dynamic analysis method that computes displacement of sheet metal at every time unit and utilizes the implicit method with the direct linear equation solver. Therefore the simulator is very robust. However, it requires a lot of computational time and memory capacity. In the development of the parallel benchmark code, we designed the code by MPI programming to reduce the computational time. In numerical experiments on the five kinds of parallel super computers at CCSE JAERI, i.e., SP2, SR2201, SX-4, T94 and VPP300, good performances are observed. The result will be shown to the public through WWW so that the benchmark results may become a guideline of research and development of the parallel program. (author)

Accelerator-driven transmutation reactor analysis code system (ATRAS)

Energy Technology Data Exchange (ETDEWEB)

Sasa, Toshinobu; Tsujimoto, Kazufumi; Takizuka, Takakazu; Takano, Hideki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

1999-03-01

JAERI is proceeding a design study of the hybrid type minor actinide transmutation system which mainly consist of an intense proton accelerator and a fast subcritical core. Neutronics and burnup characteristics of the accelerator-driven system is important from a view point of the maintenance of subcriticality and energy balance during the system operation. To determine those characteristics accurately, it is necessary to involve reactions at high-energy region, which are not treated on ordinary reactor analysis codes. The authors developed a code system named ATRAS to analyze the neutronics and burnup characteristics of accelerator-driven subcritical reactor systems. ATRAS has a function of burnup analysis taking account of the effect of spallation neutron source. ATRAS consists of a spallation analysis code, a neutron transport codes and a burnup analysis code. Utility programs for fuel exchange, pre-processing and post-processing are also incorporated. (author)

Advanced thermohydraulic simulation code for transients in LMFBRs (SSC-L code)

Energy Technology Data Exchange (ETDEWEB)

Agrawal, A.K.

1978-02-01

Physical models for various processes that are encountered in preaccident and transient simulation of thermohydraulic transients in the entire liquid metal fast breeder reactor (LMFBR) plant are described in this report. A computer code, SSC-L, was written as a part of the Super System Code (SSC) development project for the ''loop''-type designs of LMFBRs. This code has the self-starting capability, i.e., preaccident or steady-state calculations are performed internally. These results then serve as the starting point for the transient simulation.

Advanced thermohydraulic simulation code for transients in LMFBRs (SSC-L code)

International Nuclear Information System (INIS)

Agrawal, A.K.

1978-02-01

Physical models for various processes that are encountered in preaccident and transient simulation of thermohydraulic transients in the entire liquid metal fast breeder reactor (LMFBR) plant are described in this report. A computer code, SSC-L, was written as a part of the Super System Code (SSC) development project for the ''loop''-type designs of LMFBRs. This code has the self-starting capability, i.e., preaccident or steady-state calculations are performed internally. These results then serve as the starting point for the transient simulation

Single-phase multi-dimensional thermohydraulics direct numerical simulation code DINUS-3. Input data description

Energy Technology Data Exchange (ETDEWEB)

Muramatsu, Toshiharu [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center

1998-08-01

This report explains the numerical methods and the set-up method of input data for a single-phase multi-dimensional thermohydraulics direct numerical simulation code DINUS-3 (Direct Numerical Simulation using a 3rd-order upwind scheme). The code was developed to simulate non-stationary temperature fluctuation phenomena related to thermal striping phenomena, developed at Power Reactor and Nuclear Fuel Development Corporation (PNC). The DINUS-3 code was characterized by the use of a third-order upwind scheme for convection terms in instantaneous Navier-Stokes and energy equations, and an adaptive control system based on the Fuzzy theory to control time step sizes. Author expect this report is very useful to utilize the DINUS-3 code for the evaluation of various non-stationary thermohydraulic phenomena in reactor applications. (author)

From the direct numerical simulation to system codes-perspective for the multi-scale analysis of LWR thermal hydraulics

International Nuclear Information System (INIS)

Bestion, D.

2010-01-01

A multi-scale analysis of water-cooled reactor thermal hydraulics can be used to take advantage of increased computer power and improved simulation tools, including Direct Numerical Simulation (DNS), Computational Fluid Dynamics (CFD) (in both open and porous mediums), and system thermalhydraulic codes. This paper presents a general strategy for this procedure for various thermalhydraulic scales. A short state of the art is given for each scale, and the role of the scale in the overall multi-scale analysis process is defined. System thermalhydraulic codes will remain a privileged tool for many investigations related to safety. CFD in porous medium is already being frequently used for core thermal hydraulics, either in 3D modules of system codes or in component codes. CFD in open medium allows zooming on some reactor components in specific situations, and may be coupled to the system and component scales. Various modeling approaches exist in the domain from DNS to CFD which may be used to improve the understanding of flow processes, and as a basis for developing more physically based models for macroscopic tools. A few examples are given to illustrate the multi-scale approach. Perspectives for the future are drawn from the present state of the art and directions for future research and development are given

Development of input data to energy code for analysis of reactor fuel bundles

International Nuclear Information System (INIS)

Carre, F.O.; Todreas, N.E.

1975-05-01

The ENERGY 1 code is a semi-empirical method for predicting temperature distributions in wire wrapped rod bundles of a LMFBR. A comparison of ENERGY 1 and MISTRAL 2 is presented. The predictions of ENERGY 1 for special sets of data taken under geometric conditions at the limits of the code are analyzed. 14 references

gRINN: a tool for calculation of residue interaction energies and protein energy network analysis of molecular dynamics simulations.

Science.gov (United States)

Serçinoglu, Onur; Ozbek, Pemra

2018-05-25

Atomistic molecular dynamics (MD) simulations generate a wealth of information related to the dynamics of proteins. If properly analyzed, this information can lead to new insights regarding protein function and assist wet-lab experiments. Aiming to identify interactions between individual amino acid residues and the role played by each in the context of MD simulations, we present a stand-alone software called gRINN (get Residue Interaction eNergies and Networks). gRINN features graphical user interfaces (GUIs) and a command-line interface for generating and analyzing pairwise residue interaction energies and energy correlations from protein MD simulation trajectories. gRINN utilizes the features of NAMD or GROMACS MD simulation packages and automatizes the steps necessary to extract residue-residue interaction energies from user-supplied simulation trajectories, greatly simplifying the analysis for the end-user. A GUI, including an embedded molecular viewer, is provided for visualization of interaction energy time-series, distributions, an interaction energy matrix, interaction energy correlations and a residue correlation matrix. gRINN additionally offers construction and analysis of Protein Energy Networks, providing residue-based metrics such as degrees, betweenness-centralities, closeness centralities as well as shortest path analysis. gRINN is free and open to all users without login requirement at http://grinn.readthedocs.io.

A computer code package for electron transport Monte Carlo simulation

International Nuclear Information System (INIS)

Popescu, Lucretiu M.

1999-01-01

A computer code package was developed for solving various electron transport problems by Monte Carlo simulation. It is based on condensed history Monte Carlo algorithm. In order to get reliable results over wide ranges of electron energies and target atomic numbers, specific techniques of electron transport were implemented such as: Moliere multiscatter angular distributions, Blunck-Leisegang multiscatter energy distribution, sampling of electron-electron and Bremsstrahlung individual interactions. Path-length and lateral displacement corrections algorithms and the module for computing collision, radiative and total restricted stopping powers and ranges of electrons are also included. Comparisons of simulation results with experimental measurements are finally presented. (author)

Energy deposition by a {sup 106}Ru/{sup 106}Rh eye applicator simulated using LEPTS, a low-energy particle track simulation

Energy Technology Data Exchange (ETDEWEB)

Fuss, M.C. [Instituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas (CSIC), Serrano 113-bis, 28006 Madrid (Spain); Munoz, A.; Oller, J.C. [Centro de Investigaciones Energeticas, Medioambientales y Tecnologicas (CIEMAT), Avenida Complutense 22, 28040 Madrid (Spain); Blanco, F. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad Complutense de Madrid, Avenida Complutense, 28040 Madrid (Spain); Williart, A. [Departamento de Fisica de los Materiales, Universidad Nacional de Educacion a Distancia, Senda del Rey 9, 28040 Madrid (Spain); Limao-Vieira, P. [Laboratorio de Colisoes Atomicas e Moleculares, Departamento de Fisica, CEFITEC, FCT-Universidade Nova de Lisboa, Quinta da Torre, 2829-516 Caparica (Portugal); Borge, M.J.G.; Tengblad, O. [Instituto de Estructura de la Materia, Consejo Superior de Investigaciones Cientificas (CSIC), Serrano 113-bis, 28006 Madrid (Spain); Huerga, C.; Tellez, M. [Hospital Universitario La Paz, Paseo de la Castellana 261, 28046 Madrid (Spain); Garcia, G., E-mail: g.garcia@iff.csic.es [Instituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas (CSIC), Serrano 113-bis, 28006 Madrid (Spain); Departamento de Fisica de los Materiales, Universidad Nacional de Educacion a Distancia, Senda del Rey 9, 28040 Madrid (Spain)

2011-09-15

The present study introduces LEPTS, an event-by-event Monte Carlo programme, for simulating an ophthalmic {sup 106}Ru/{sup 106}Rh applicator relevant in brachytherapy of ocular tumours. The distinctive characteristics of this code are the underlying radiation-matter interaction models that distinguish elastic and several kinds of inelastic collisions, as well as the use of mostly experimental input data. Special emphasis is placed on the treatment of low-energy electrons for generally being responsible for the deposition of a large portion of the total energy imparted to matter. - Highlights: > We present the Monte Carlo code LEPTS, a low-energy particle track simulation. > Carefully selected input data from 10 keV to 1 eV. > Application to an electron emitting Ru-106/Rh-106 plaque used in brachytherapy.

ATES/heat pump simulations performed with ATESSS code

Science.gov (United States)

Vail, L. W.

1989-01-01

Modifications to the Aquifer Thermal Energy Storage System Simulator (ATESSS) allow simulation of aquifer thermal energy storage (ATES)/heat pump systems. The heat pump algorithm requires a coefficient of performance (COP) relationship of the form: COP = COP sub base + alpha (T sub ref minus T sub base). Initial applications of the modified ATES code to synthetic building load data for two sizes of buildings in two U.S. cities showed insignificant performance advantage of a series ATES heat pump system over a conventional groundwater heat pump system. The addition of algorithms for a cooling tower and solar array improved performance slightly. Small values of alpha in the COP relationship are the principal reason for the limited improvement in system performance. Future studies at Pacific Northwest Laboratory (PNL) are planned to investigate methods to increase system performance using alternative system configurations and operations scenarios.

Implementation of Energy Code Controls Requirements in New Commercial Buildings

Energy Technology Data Exchange (ETDEWEB)

Rosenberg, Michael I. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Hart, Philip R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Hatten, Mike [Solarc Energy Group, LLC, Seattle, WA (United States); Jones, Dennis [Group 14 Engineering, Inc., Denver, CO (United States); Cooper, Matthew [Group 14 Engineering, Inc., Denver, CO (United States)

2017-03-24

Most state energy codes in the United States are based on one of two national model codes; ANSI/ASHRAE/IES 90.1 (Standard 90.1) or the International Code Council (ICC) International Energy Conservation Code (IECC). Since 2004, covering the last four cycles of Standard 90.1 updates, about 30% of all new requirements have been related to building controls. These requirements can be difficult to implement and verification is beyond the expertise of most building code officials, yet the assumption in studies that measure the savings from energy codes is that they are implemented and working correctly. The objective of the current research is to evaluate the degree to which high impact controls requirements included in commercial energy codes are properly designed, commissioned and implemented in new buildings. This study also evaluates the degree to which these control requirements are realizing their savings potential. This was done using a three-step process. The first step involved interviewing commissioning agents to get a better understanding of their activities as they relate to energy code required controls measures. The second involved field audits of a sample of commercial buildings to determine whether the code required control measures are being designed, commissioned and correctly implemented and functioning in new buildings. The third step includes compilation and analysis of the information gather during the first two steps. Information gathered during these activities could be valuable to code developers, energy planners, designers, building owners, and building officials.

Initial verification and validation of RAZORBACK - A research reactor transient analysis code

Energy Technology Data Exchange (ETDEWEB)

Talley, Darren G. [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)

2015-09-01

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

NMTC/JAM, Simulates High Energy Nuclear Reactions and Nuclear-Meson Transport Processes

International Nuclear Information System (INIS)

Furihata, Shiori

2002-01-01

1 - Description of program or function: NMTC/JAM is an upgraded version of the code system NMTC/JAERI97. NMTC/JAERI97 simulates high energy nuclear reactions and nucleon-meson transport processes. It implements an intra-nuclear cascade model taking account of the in-medium nuclear effects and the pre-equilibrium calculation model based on the exciton one. For treating the nucleon transport process, the nucleon-nucleus cross sections are revised to those derived by the systematics of Pearlstein. Moreover, the level density parameter derived by Ignatyuk is included as a new option for particle evaporation calculation. A geometry package based on the Combinatorial Geometry with multi-array system and the importance sampling technique is implemented in the code. Tally function is also employed for obtaining such physical quantities as neutron energy spectra, heat deposition and nuclide yield without editing a history file. The code can simulate both the primary spallation reaction and the secondary particle transport in the intermediate energy region from 20 MeV to 3.5 GeV by the use of the Monte Carlo technique. The code has been employed in combination with the neutron-photon transport codes available to the energy region below 20 MeV for neutronics calculation of accelerator-based subcritical reactors, analyses of thick target spallation experimented and so on. 2 - Methods: High energy nuclear reactions induced by incident high energy protons, neutrons and pions are simulated with the Monte Carlo Method by the intra-nuclear nucleon-nucleon reaction probabilities based on an intra-nuclear nucleon cascade model followed by the particle evaporation including high energy fission process. Jet-Aa Microscopic transport model (JAM) is employed to simulate high energy nuclear reactions in the energy range of GeV. All reaction channels are taken into account in the JAM calculation. An intra-nuclear cascade model (ISOBAR code) taking account of the in-medium nuclear effects

Performance curves of room air conditioners for building energy simulation tools

International Nuclear Information System (INIS)

Meissner, José W.; Abadie, Marc O.; Moura, Luís M.; Mendonça, Kátia C.; Mendes, Nathan

2014-01-01

Highlights: • Experimental characteristic curves for two room air conditioners are presented. • These results can be implemented in building simulation codes. • The energy consumption under different conditions can numerically determine. • The labeled higher energy efficiency product not always provides the best result. - Abstract: In order to improve the modeling of air conditioners in building simulation tools, the characteristic curves for total cooling capacity, sensible cooling capacity and energy efficiency ratio of two room units were determined. They were obtained by means of standard capacity tests on climatic chambers in a set of environmental conditions described by external dry- and internal wet bulb temperatures. Afterward, the performance of these two units and that of four other units, with and without taking into to account the thermodynamic variations of the surrounding environments on it, were compared using a whole building simulation program for simulating a conditioned space. The comparative analysis showed that the air conditioner with the higher energy efficiency rating not always provides the lowest power consumption in real conditions of use

A strategy for the application of steam explosion codes to reactor analysis

International Nuclear Information System (INIS)

Moriyama, Kiyofumi; Nakamura, Hideo

2006-01-01

A technical view on the strategy for the application of steam explosion codes for plant scale analysis is described. It includes assumption of triggering at the time of peak premixed melt mass, tuning of the explosion model on typical alumina steam explosion data, consideration of void and solidification effects as primary mechanism to limit the premixed mass and explosion energetics, choice of simple heat partition models affecting evaporation. The view was developed through experiences in development, verification and application of a steam explosion simulation code, JASMINE, at Japan Atomic Energy Agency (JAEA), as well as participation in OECD SERENA Phase-1 program. (author)

Turbo Pascal Computer Code for PIXE Analysis

International Nuclear Information System (INIS)

Darsono

2002-01-01

To optimal utilization of the 150 kV ion accelerator facilities and to govern the analysis technique using ion accelerator, the research and development of low energy PIXE technology has been done. The R and D for hardware of the low energy PIXE installation in P3TM have been carried on since year 2000. To support the R and D of PIXE accelerator facilities in harmonize with the R and D of the PIXE hardware, the development of PIXE software for analysis is also needed. The development of database of PIXE software for analysis using turbo Pascal computer code is reported in this paper. This computer code computes the ionization cross-section, the fluorescence yield, and the stopping power of elements also it computes the coefficient attenuation of X- rays energy. The computer code is named PIXEDASIS and it is part of big computer code planed for PIXE analysis that will be constructed in the near future. PIXEDASIS is designed to be communicative with the user. It has the input from the keyboard. The output shows in the PC monitor, which also can be printed. The performance test of the PIXEDASIS shows that it can be operated well and it can provide data agreement with data form other literatures. (author)

Simulation of hydrogen deflagration experiments in the ENACCEF facility using ASTEC code

International Nuclear Information System (INIS)

Povilaitis, Mantas; Urbonavicius, Egidijus; Rimkevicius, Sigitas

2011-01-01

During a hypothetic severe accident in the NPP involving degradation of the core of a light water reactor, hydrogen could be generated and released into the containment atmosphere posing a deflagration or even a detonation risk. In the case of deflagration, the integrity of the containment would be threatened by the increase of the containment atmosphere pressure and temperature. Other risks of containment damage due to turbulent flames exist, caused by high pressure pulses, shock waves and etc. For the simulation of such processes a reliable numerical codes are needed. Despite flame acceleration being largely studied for homogeneous hydrogen - air mixtures, there are still unresolved issues in this research area, e.g., the effect of turbulence level on flame acceleration and quenching. This paper presents simulations of hydrogen deflagration experiments in the ENACCEF facility using ASTEC code, performed in the frames of International Standard Program No. 49 and SARNET2 project. Experiments and simulations were performed with the aim of evaluating the codes' (a number of participants with various codes participated in the project) capabilities to simulate hydrogen combustion. ASTEC code is an integral lumped-parameter approach based nuclear safety analysis code. For the presented simulations, ASTEC modules CPA (containment thermohydromechanics) and FRONT (hydrogen deflagration) were used. Paper present ENACCEF test facility, its nodalisation schemes developed for the calculations, simulated experiments and simulations' results. Brief description of FRONT module is also presented. Calculations' results are compared with experimental results and analyzed. (author)

Controlling Energy Radiations of Electromagnetic Waves via Frequency Coding Metamaterials.

Science.gov (United States)

Wu, Haotian; Liu, Shuo; Wan, Xiang; Zhang, Lei; Wang, Dan; Li, Lianlin; Cui, Tie Jun

2017-09-01

Metamaterials are artificial structures composed of subwavelength unit cells to control electromagnetic (EM) waves. The spatial coding representation of metamaterial has the ability to describe the material in a digital way. The spatial coding metamaterials are typically constructed by unit cells that have similar shapes with fixed functionality. Here, the concept of frequency coding metamaterial is proposed, which achieves different controls of EM energy radiations with a fixed spatial coding pattern when the frequency changes. In this case, not only different phase responses of the unit cells are considered, but also different phase sensitivities are also required. Due to different frequency sensitivities of unit cells, two units with the same phase response at the initial frequency may have different phase responses at higher frequency. To describe the frequency coding property of unit cell, digitalized frequency sensitivity is proposed, in which the units are encoded with digits "0" and "1" to represent the low and high phase sensitivities, respectively. By this merit, two degrees of freedom, spatial coding and frequency coding, are obtained to control the EM energy radiations by a new class of frequency-spatial coding metamaterials. The above concepts and physical phenomena are confirmed by numerical simulations and experiments.

Sensitivity analysis of MIDAS tests using SPACE code. Effect of nodalization

International Nuclear Information System (INIS)

Eom, Shin; Oh, Seung-Jong; Diab, Aya

2018-01-01

The nodalization sensitivity analysis for the ECCS (Emergency Core Cooling System) bypass phe�nomena was performed using the SPACE (Safety and Performance Analysis CodE) thermal hydraulic analysis computer code. The results of MIDAS (Multi-�dimensional Investigation in Downcomer Annulus Simulation) test were used. The MIDAS test was conducted by the KAERI (Korea Atomic Energy Research Institute) for the performance evaluation of the ECC (Emergency Core Cooling) bypass phenomenon in the DVI (Direct Vessel Injection) system. The main aim of this study is to examine the sensitivity of the SPACE code results to the number of thermal hydraulic channels used to model the annulus region in the MIDAS experiment. The numerical model involves three nodalization cases (4, 6, and 12 channels) and the result show that the effect of nodalization on the bypass fraction for the high steam flow rate MIDAS tests is minimal. For computational efficiency, a 4 channel representation is recommended for the SPACE code nodalization. For the low steam flow rate tests, the SPACE code over-�predicts the bypass fraction irrespective of the nodalization finesse. The over-�prediction at low steam flow may be attributed to the difficulty to accurately represent the flow regime in the vicinity of the broken cold leg.

Sensitivity analysis of MIDAS tests using SPACE code. Effect of nodalization

Energy Technology Data Exchange (ETDEWEB)

Eom, Shin; Oh, Seung-Jong; Diab, Aya [KEPCO International Nuclear Graduate School (KINGS), Ulsan (Korea, Republic of). Dept. of NPP Engineering

2018-02-15

The nodalization sensitivity analysis for the ECCS (Emergency Core Cooling System) bypass phe�nomena was performed using the SPACE (Safety and Performance Analysis CodE) thermal hydraulic analysis computer code. The results of MIDAS (Multi-�dimensional Investigation in Downcomer Annulus Simulation) test were used. The MIDAS test was conducted by the KAERI (Korea Atomic Energy Research Institute) for the performance evaluation of the ECC (Emergency Core Cooling) bypass phenomenon in the DVI (Direct Vessel Injection) system. The main aim of this study is to examine the sensitivity of the SPACE code results to the number of thermal hydraulic channels used to model the annulus region in the MIDAS experiment. The numerical model involves three nodalization cases (4, 6, and 12 channels) and the result show that the effect of nodalization on the bypass fraction for the high steam flow rate MIDAS tests is minimal. For computational efficiency, a 4 channel representation is recommended for the SPACE code nodalization. For the low steam flow rate tests, the SPACE code over-�predicts the bypass fraction irrespective of the nodalization finesse. The over-�prediction at low steam flow may be attributed to the difficulty to accurately represent the flow regime in the vicinity of the broken cold leg.

HYDRASTAR - a code for stochastic simulation of groundwater flow

International Nuclear Information System (INIS)

Norman, S.

1992-05-01

The computer code HYDRASTAR was developed as a tool for groundwater flow and transport simulations in the SKB 91 safety analysis project. Its conceptual ideas can be traced back to a report by Shlomo Neuman in 1988, see the reference section. The main idea of the code is the treatment of the rock as a stochastic continuum which separates it from the deterministic methods previously employed by SKB and also from the discrete fracture models. The current report is a comprehensive description of HYDRASTAR including such topics as regularization or upscaling of a hydraulic conductivity field, unconditional and conditional simulation of stochastic processes, numerical solvers for the hydrology and streamline equations and finally some proposals for future developments

An approach for coupled-code multiphysics core simulations from a common input

International Nuclear Information System (INIS)

Schmidt, Rodney; Belcourt, Kenneth; Hooper, Russell; Pawlowski, Roger; Clarno, Kevin; Simunovic, Srdjan; Slattery, Stuart; Turner, John; Palmtag, Scott

2015-01-01

Highlights: • We describe an approach for coupled-code multiphysics reactor core simulations. • The approach can enable tight coupling of distinct physics codes with a common input. • Multi-code multiphysics coupling and parallel data transfer issues are explained. • The common input approach and how the information is processed is described. • Capabilities are demonstrated on an eigenvalue and power distribution calculation. - Abstract: This paper describes an approach for coupled-code multiphysics reactor core simulations that is being developed by the Virtual Environment for Reactor Applications (VERA) project in the Consortium for Advanced Simulation of Light-Water Reactors (CASL). In this approach a user creates a single problem description, called the “VERAIn” common input file, to define and setup the desired coupled-code reactor core simulation. A preprocessing step accepts the VERAIn file and generates a set of fully consistent input files for the different physics codes being coupled. The problem is then solved using a single-executable coupled-code simulation tool applicable to the problem, which is built using VERA infrastructure software tools and the set of physics codes required for the problem of interest. The approach is demonstrated by performing an eigenvalue and power distribution calculation of a typical three-dimensional 17 × 17 assembly with thermal–hydraulic and fuel temperature feedback. All neutronics aspects of the problem (cross-section calculation, neutron transport, power release) are solved using the Insilico code suite and are fully coupled to a thermal–hydraulic analysis calculated by the Cobra-TF (CTF) code. The single-executable coupled-code (Insilico-CTF) simulation tool is created using several VERA tools, including LIME (Lightweight Integrating Multiphysics Environment for coupling codes), DTK (Data Transfer Kit), Trilinos, and TriBITS. Parallel calculations are performed on the Titan supercomputer at Oak

Phase 1 Validation Testing and Simulation for the WEC-Sim Open Source Code

Science.gov (United States)

Ruehl, K.; Michelen, C.; Gunawan, B.; Bosma, B.; Simmons, A.; Lomonaco, P.

2015-12-01

WEC-Sim is an open source code to model wave energy converters performance in operational waves, developed by Sandia and NREL and funded by the US DOE. The code is a time-domain modeling tool developed in MATLAB/SIMULINK using the multibody dynamics solver SimMechanics, and solves the WEC's governing equations of motion using the Cummins time-domain impulse response formulation in 6 degrees of freedom. The WEC-Sim code has undergone verification through code-to-code comparisons; however validation of the code has been limited to publicly available experimental data sets. While these data sets provide preliminary code validation, the experimental tests were not explicitly designed for code validation, and as a result are limited in their ability to validate the full functionality of the WEC-Sim code. Therefore, dedicated physical model tests for WEC-Sim validation have been performed. This presentation provides an overview of the WEC-Sim validation experimental wave tank tests performed at the Oregon State University's Directional Wave Basin at Hinsdale Wave Research Laboratory. Phase 1 of experimental testing was focused on device characterization and completed in Fall 2015. Phase 2 is focused on WEC performance and scheduled for Winter 2015/2016. These experimental tests were designed explicitly to validate the performance of WEC-Sim code, and its new feature additions. Upon completion, the WEC-Sim validation data set will be made publicly available to the wave energy community. For the physical model test, a controllable model of a floating wave energy converter has been designed and constructed. The instrumentation includes state-of-the-art devices to measure pressure fields, motions in 6 DOF, multi-axial load cells, torque transducers, position transducers, and encoders. The model also incorporates a fully programmable Power-Take-Off system which can be used to generate or absorb wave energy. Numerical simulations of the experiments using WEC-Sim will be

User's manual for computer code SOLTES-1 (simulator of large thermal energy systems)

International Nuclear Information System (INIS)

Fewell, M.E.; Grandjean, N.R.; Dunn, J.C.; Edenburn, M.W.

1978-09-01

SOLTES simulates the steady-state response of thermal energy systems to time-varying data such as weather and loads. Thermal energy system models of both simple and complex systems can easily be modularly constructed from a library of routines. These routines mathematically model solar collectors, pumps, switches, thermal energy storage, thermal boilers, auxiliary boilers, heat exchangers, extraction turbines, extraction turbine/generators, condensers, regenerative heaters, air conditioners, heating and cooling of buildings, process vapor, etc.; SOLTES also allows user-supplied routines. The analyst need only specify fluid names to obtain readout of property data for heat-transfer fluids and constants that characterize power-cycle working fluids from a fluid property data bank. A load management capability allows SOLTES to simulate total energy systems that simultaneously follow heat and power loads and demands. Generalized energy accounting is available, and values for system performance parameters may be automatically determined by SOLTES. Because of its modularity and flexibility, SOLTES can be used to simulate a wide variety of thermal energy systems such as solar power/total energy, fossil fuel power plants/total energy, nuclear power plants/total energy, solar energy heating and cooling, geothermal energy, and solar hot water heaters

MC 93 - Proceedings of the International Conference on Monte Carlo Simulation in High Energy and Nuclear Physics

Science.gov (United States)

Dragovitsch, Peter; Linn, Stephan L.; Burbank, Mimi

1994-01-01

The Table of Contents for the book is as follows: * Preface * Heavy Fragment Production for Hadronic Cascade Codes * Monte Carlo Simulations of Space Radiation Environments * Merging Parton Showers with Higher Order QCD Monte Carlos * An Order-αs Two-Photon Background Study for the Intermediate Mass Higgs Boson * GEANT Simulation of Hall C Detector at CEBAF * Monte Carlo Simulations in Radioecology: Chernobyl Experience * UNIMOD2: Monte Carlo Code for Simulation of High Energy Physics Experiments; Some Special Features * Geometrical Efficiency Analysis for the Gamma-Neutron and Gamma-Proton Reactions * GISMO: An Object-Oriented Approach to Particle Transport and Detector Modeling * Role of MPP Granularity in Optimizing Monte Carlo Programming * Status and Future Trends of the GEANT System * The Binary Sectioning Geometry for Monte Carlo Detector Simulation * A Combined HETC-FLUKA Intranuclear Cascade Event Generator * The HARP Nucleon Polarimeter * Simulation and Data Analysis Software for CLAS * TRAP -- An Optical Ray Tracing Program * Solutions of Inverse and Optimization Problems in High Energy and Nuclear Physics Using Inverse Monte Carlo * FLUKA: Hadronic Benchmarks and Applications * Electron-Photon Transport: Always so Good as We Think? Experience with FLUKA * Simulation of Nuclear Effects in High Energy Hadron-Nucleus Collisions * Monte Carlo Simulations of Medium Energy Detectors at COSY Jülich * Complex-Valued Monte Carlo Method and Path Integrals in the Quantum Theory of Localization in Disordered Systems of Scatterers * Radiation Levels at the SSCL Experimental Halls as Obtained Using the CLOR89 Code System * Overview of Matrix Element Methods in Event Generation * Fast Electromagnetic Showers * GEANT Simulation of the RMC Detector at TRIUMF and Neutrino Beams for KAON * Event Display for the CLAS Detector * Monte Carlo Simulation of High Energy Electrons in Toroidal Geometry * GEANT 3.14 vs. EGS4: A Comparison Using the DØ Uranium/Liquid Argon

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)

Country Report on Building Energy Codes in China

Energy Technology Data Exchange (ETDEWEB)

Shui, Bin; Evans, Meredydd; Lin, H.; Jiang, Wei; Liu, Bing; Song, Bo; Somasundaram, Sriram

2009-04-15

This report is part of a series of reports on building energy efficiency codes in countries associated with the Asian Pacific Partnership (APP) - Australia, South Korea, Japan, China, India, and the United States of America (U.S.). This reports gives an overview of the development of building energy codes in China, including national energy policies related to building energy codes, history of building energy codes, recent national projects and activities to promote building energy codes. The report also provides a review of current building energy codes (such as building envelope and HVAC) for commercial and residential buildings in China.

Country Report on Building Energy Codes in Japan

Energy Technology Data Exchange (ETDEWEB)

Evans, Meredydd; Shui, Bin; Takagi, T.

2009-04-15

This report is part of a series of reports on building energy efficiency codes in countries associated with the Asian Pacific Partnership (APP) - Australia, South Korea, Japan, China, India, and the United States of America (U.S.). This reports gives an overview of the development of building energy codes in Japan, including national energy policies related to building energy codes, history of building energy codes, recent national projects and activities to promote building energy codes. The report also provides a review of current building energy codes (such as building envelope, HVAC, and lighting) for commercial and residential buildings in Japan.

Country Report on Building Energy Codes in Australia

Energy Technology Data Exchange (ETDEWEB)

Shui, Bin; Evans, Meredydd; Somasundaram, Sriram

2009-04-02

This report is part of a series of reports on building energy efficiency codes in countries associated with the Asian Pacific Partnership (APP) - Australia, South Korea, Japan, China, India, and the United States of America (U.S.). This reports gives an overview of the development of building energy codes in Australia, including national energy policies related to building energy codes, history of building energy codes, recent national projects and activities to promote building energy codes. The report also provides a review of current building energy codes (such as building envelope, HVAC, and lighting) for commercial and residential buildings in Australia.

Country Report on Building Energy Codes in Canada

Energy Technology Data Exchange (ETDEWEB)

Shui, Bin; Evans, Meredydd

2009-04-06

This report is part of a series of reports on building energy efficiency codes in countries associated with the Asian Pacific Partnership (APP) - Australia, South Korea, Japan, China, India, and the United States of America . This reports gives an overview of the development of building energy codes in Canada, including national energy policies related to building energy codes, history of building energy codes, recent national projects and activities to promote building energy codes. The report also provides a review of current building energy codes (such as building envelope, HVAC, lighting, and water heating) for commercial and residential buildings in Canada.

Simulation and Analysis of Small Break LOCA for AP1000 Using RELAP5-MV and Its Comparison with NOTRUMP Code

Directory of Open Access Journals (Sweden)

Eltayeb Yousif

2017-01-01

Full Text Available Many reactor safety simulation codes for nuclear power plants (NPPs have been developed. However, it is very important to evaluate these codes by testing different accident scenarios in actual plant conditions. In reactor analysis, small break loss of coolant accident (SBLOCA is an important safety issue. RELAP5-MV Visualized Modularization software is recognized as one of the best estimate transient simulation programs of light water reactors (LWR. RELAP5-MV has new options for improved modeling methods and interactive graphics display. Though the same models incorporated in RELAP5/MOD 4.0 are in RELAP5-MV, the significant difference of the latter is the interface for preparing the input deck. In this paper, RELAP5-MV is applied for the transient analysis of the primary system variation of thermal hydraulics parameters in primary loop under SBLOCA in AP1000 NPP. The upper limit of SBLOCA (10 inches is simulated in the cold leg of the reactor and the calculations performed up to a transient time of 450,000.0 s. The results obtained from RELAP5-MV are in good agreement with those of NOTRUMP code obtained by Westinghouse when compared under the same conditions. It can be easily inferred that RELAP5-MV, in a similar manner to RELAP5/MOD4.0, is suitable for simulating a SBLOCA scenario.

Manometer Behavior Analysis using CATHENA, RELAP and GOTHIC Codes

Energy Technology Data Exchange (ETDEWEB)

Kim, Yang Hoon; Han, Kee Soo; Moon, Bok Ja; Jang, Misuk [Nuclear Engineering Service and Solution Co. Ltd., Daejeon (Korea, Republic of)

2014-05-15

In this presentation, simple thermal hydraulic behavior is analyzed using three codes to show the possibility of using alternative codes. We established three models of simple u-tube manometer using three different codes. CATHENA (Canadian Algorithm for Thermal hydraulic Network Analysis), RELAP (Reactor Excursion and Leak Analysis Program), GOTHIC (Generation of Thermal Hydraulic Information for Containments) are used for this analysis. CATHENA and RELAP are widely used codes for the analysis of system behavior of CANDU and PWR. And GOTHIC code also has been widely used for the analysis of thermal hydraulic behavior in the containment system. In this paper, the internal behavior of u-tube manometer was analyzed using 3 codes, CATHENA, RELAP and GOTHIC. The general transient behavior is similar among 3 codes. However, the behavior simulated using GOTHIC shows some different trend compared with the results from the other 2 codes at the end of the transient. It would be resulted from the use of different physical model in GOTHIC, which is specialized for the multi-phase thermal hydraulic behavior analysis of containment system unlike the other two codes.

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/.

Development of steam explosion simulation code JASMINE

Energy Technology Data Exchange (ETDEWEB)

Moriyama, Kiyofumi; Yamano, Norihiro; Maruyama, Yu; Kudo, Tamotsu; Sugimoto, Jun [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Nagano, Katsuhiro; Araki, Kazuhiro

1995-11-01

A steam explosion is considered as a phenomenon which possibly threatens the integrity of the containment vessel of a nuclear power plant in a severe accident condition. A numerical calculation code JASMINE (JAeri Simulator for Multiphase INteraction and Explosion) purposed to simulate the whole process of steam explosions has been developed. The premixing model is based on a multiphase flow simulation code MISTRAL by Fuji Research Institute Co. In JASMINE code, the constitutive equations and the flow regime map are modified for the simulation of premixing related phenomena. The numerical solution method of the original code is succeeded, i.e. the basic equations are discretized semi-implicitly, BCGSTAB method is used for the matrix solver to improve the stability and convergence, also TVD scheme is applied to capture a steep phase distribution accurately. Test calculations have been performed for the conditions correspond to the experiments by Gilbertson et al. and Angelini et al. in which mixing of solid particles and water were observed in iso-thermal condition and with boiling, respectively. (author).

Development of steam explosion simulation code JASMINE

International Nuclear Information System (INIS)

Moriyama, Kiyofumi; Yamano, Norihiro; Maruyama, Yu; Kudo, Tamotsu; Sugimoto, Jun; Nagano, Katsuhiro; Araki, Kazuhiro.

1995-11-01

A steam explosion is considered as a phenomenon which possibly threatens the integrity of the containment vessel of a nuclear power plant in a severe accident condition. A numerical calculation code JASMINE (JAeri Simulator for Multiphase INteraction and Explosion) purposed to simulate the whole process of steam explosions has been developed. The premixing model is based on a multiphase flow simulation code MISTRAL by Fuji Research Institute Co. In JASMINE code, the constitutive equations and the flow regime map are modified for the simulation of premixing related phenomena. The numerical solution method of the original code is succeeded, i.e. the basic equations are discretized semi-implicitly, BCGSTAB method is used for the matrix solver to improve the stability and convergence, also TVD scheme is applied to capture a steep phase distribution accurately. Test calculations have been performed for the conditions correspond to the experiments by Gilbertson et al. and Angelini et al. in which mixing of solid particles and water were observed in iso-thermal condition and with boiling, respectively. (author)

Integrating Renewable Energy Requirements Into Building Energy Codes

Energy Technology Data Exchange (ETDEWEB)

Kaufmann, John R.; Hand, James R.; Halverson, Mark A.

2011-07-01

This report evaluates how and when to best integrate renewable energy requirements into building energy codes. The basic goals were to: (1) provide a rough guide of where we’re going and how to get there; (2) identify key issues that need to be considered, including a discussion of various options with pros and cons, to help inform code deliberations; and (3) to help foster alignment among energy code-development organizations. The authors researched current approaches nationally and internationally, conducted a survey of key stakeholders to solicit input on various approaches, and evaluated the key issues related to integration of renewable energy requirements and various options to address those issues. The report concludes with recommendations and a plan to engage stakeholders. This report does not evaluate whether the use of renewable energy should be required on buildings; that question involves a political decision that is beyond the scope of this report.

New strategies of sensitivity analysis capabilities in continuous-energy Monte Carlo code RMC

International Nuclear Information System (INIS)

Qiu, Yishu; Liang, Jingang; Wang, Kan; Yu, Jiankai

2015-01-01

Highlights: • Data decomposition techniques are proposed for memory reduction. • New strategies are put forward and implemented in RMC code to improve efficiency and accuracy for sensitivity calculations. • A capability to compute region-specific sensitivity coefficients is developed in RMC code. - Abstract: The iterated fission probability (IFP) method has been demonstrated to be an accurate alternative for estimating the adjoint-weighted parameters in continuous-energy Monte Carlo forward calculations. However, the memory requirements of this method are huge especially when a large number of sensitivity coefficients are desired. Therefore, data decomposition techniques are proposed in this work. Two parallel strategies based on the neutron production rate (NPR) estimator and the fission neutron population (FNP) estimator for adjoint fluxes, as well as a more efficient algorithm which has multiple overlapping blocks (MOB) in a cycle, are investigated and implemented in the continuous-energy Reactor Monte Carlo code RMC for sensitivity analysis. Furthermore, a region-specific sensitivity analysis capability is developed in RMC. These new strategies, algorithms and capabilities are verified against analytic solutions of a multi-group infinite-medium problem and against results from other software packages including MCNP6, TSUANAMI-1D and multi-group TSUNAMI-3D. While the results generated by the NPR and FNP strategies agree within 0.1% of the analytic sensitivity coefficients, the MOB strategy surprisingly produces sensitivity coefficients exactly equal to the analytic ones. Meanwhile, the results generated by the three strategies in RMC are in agreement with those produced by other codes within a few percent. Moreover, the MOB strategy performs the most efficient sensitivity coefficient calculations (offering as much as an order of magnitude gain in FoMs over MCNP6), followed by the NPR and FNP strategies, and then MCNP6. The results also reveal that these

User's manual of Tokamak Simulation Code

International Nuclear Information System (INIS)

Nakamura, Yukiharu; Nishino, Tooru; Tsunematsu, Toshihide; Sugihara, Masayoshi.

1992-12-01

User's manual for use of Tokamak Simulation Code (TSC), which simulates the time-evolutional process of deformable motion of axisymmetric toroidal plasma, is summarized. For the use at JAERI computer system, the TSC is linked with the data management system GAEA. This manual is forcused on the procedure for the input and output by using the GAEA system. Model equations to give axisymmetric motion, outline of code system, optimal method to get the well converged solution are also described. (author)

Tokamak simulation code manual

International Nuclear Information System (INIS)

Chung, Moon Kyoo; Oh, Byung Hoon; Hong, Bong Keun; Lee, Kwang Won

1995-01-01

The method to use TSC (Tokamak Simulation Code) developed by Princeton plasma physics laboratory is illustrated. In KT-2 tokamak, time dependent simulation of axisymmetric toroidal plasma and vertical stability have to be taken into account in design phase using TSC. In this report physical modelling of TSC are described and examples of application in JAERI and SERI are illustrated, which will be useful when TSC is installed KAERI computer system. (Author) 15 refs., 6 figs., 3 tabs

Sensitivity analysis on the interfacial drag in SPACE code to simulate UPTF separate effect test about loop seal clearance phenomenon

Energy Technology Data Exchange (ETDEWEB)

Lee, Sukho; Lim, Sanggyu; You, Gukjong; Park, Youngsheop [Korea Hydro and Nuclear Power Company, Ltd., Daejeon (Korea, Republic of)

2014-05-15

The nuclear thermal hydraulic system code known as SPACE (Safety and Performance Analysis CodE) was developed and its V and V (Verification and Validation) have been conducted using well-known SETs (Separate Effect Tests) and IETs (Integral Effect Tests). At the same time, the SBLOCA (Small Break Loss of Coolant Accident) methodology in accordance with Appendix K of 10CFR50 for the APR1400 (Advanced Power Reactor 1400) was developed and applied to regulatory body for licensing in 2013. Especially, the SBLOCA methodology developed using SPACE v2.14 code adopts inherent test matrix independent of V and V test to show its conservatism for important phenomena. In this paper, the predictability of SPACE code for UPTF (Upper Plenum Test Facility) test simulating loop seal clearance of SBLOCA important phenomena and the related sensitivity analysis are introduced.

Building Energy Codes: Policy Overview and Good Practices

Energy Technology Data Exchange (ETDEWEB)

Cox, Sadie [National Renewable Energy Lab. (NREL), Golden, CO (United States)

2016-02-19

Globally, 32% of total final energy consumption is attributed to the building sector. To reduce energy consumption, energy codes set minimum energy efficiency standards for the building sector. With effective implementation, building energy codes can support energy cost savings and complementary benefits associated with electricity reliability, air quality improvement, greenhouse gas emission reduction, increased comfort, and economic and social development. This policy brief seeks to support building code policymakers and implementers in designing effective building code programs.

Analysis of ATLAS FLB-EC6 Experiment using SPACE Code

International Nuclear Information System (INIS)

Lee, Donghyuk; Kim, Yohan; Kim, Seyun

2013-01-01

The new code is named SPACE(Safety and Performance Analysis Code for Nuclear Power Plant). As a part of code validation effort, simulation of ATLAS FLB(Feedwater Line Break) experiment using SPACE code has been performed. The FLB-EC6 experiment is economizer break of a main feedwater line. The calculated results using the SPACE code are compared with those from the experiment. The ATLAS FLB-EC6 experiment, which is economizer feedwater line break, was simulated using the SPACE code. The calculated results were compared with those from the experiment. The comparisons of break flow rate and steam generator water level show good agreement with the experiment. The SPACE code is capable of predicting physical phenomena occurring during ATLAS FLB-EC6 experiment

Simulation of TROI steam explosion behaviour using the COMETA code

International Nuclear Information System (INIS)

Arun Kumar Nayak; Hyun Sun Park; Bal Raj Sehgal; Alessandro Annunziato

2005-01-01

Full text of publication follows: During a severe accident in a nuclear reactor, the core can melt and the molten corium while interacting with water may cause an energetic fuel coolant interaction which is known as steam explosion. Such phenomena can occur inside the reactor vessel during flooding of a degraded core or when molten corium falls into the lower head filled with water. Similar phenomena may occur outside the reactor vessel when molten corium is ejected into a flooded reactor cavity or into the flooded containment after the vessel failure. The interaction of molten corium with water is one of the most complex thermal hydraulic and chemical phenomena. Recently in the TROI test series carried out at KAERI (Korean Atomic Energy Research Institute) in Korea, steam explosions were observed. In those tests, the UO 2 /ZrO 2 compositions were close to that of prototypic case. In this paper, we have numerically simulated the melt coolant interaction of TROI tests using the computer code, COMETA (Core MElt Thermalhydraulic Analysis) developed by JRC (Joint Research Center), at Ispra in Italy. The COMETA code was primarily developed to analyse, with sufficient detail, both the thermal-hydraulics and the fuel fragmentation phenomena during the melt quenching tests as conducted in the FARO facility. The code solves the conservation equations of mass, momentum and energy for the fluid using a conventional two-fluid model. Fuel fragmentation model considers the molten jet, its break up in drops and accumulation as fused-debris on the bottom. An explicit coupling between the thermal hydraulics and fuel fragmentation for the energy transfer is considered. The code has been extensively validated in the past for melt quenching in a series of experiments in the FARO facility. In this work, we first simulated the pre-mix and triggering phases of the TROI-13 tests for which the test data were available. The melt jet trajectory, void fraction and pressure profile were

Evaluation of SPACE code for simulation of inadvertent opening of spray valve in Shin Kori unit 1

International Nuclear Information System (INIS)

Kim, Seyun; Youn, Bumsoo

2013-01-01

SPACE code is expected to be applied to the safety analysis for LOCA (Loss of Coolant Accident) and Non-LOCA scenarios. SPACE code solves two-fluid, three-field governing equations and programmed with C++ computer language using object-oriented concepts. To evaluate the analysis capability for the transient phenomena in the actual nuclear power plant, an inadvertent opening of spray valve in startup test phase of Shin Kori unit 1 was simulated with SPACE code. To evaluate the analysis capability for the transient phenomena in the actual nuclear power plant, an inadvertent opening of spray valve in startup test phase of Shin Kori unit 1 was simulated with SPACE code

Verification of fire and explosion accident analysis codes (facility design and preliminary results)

International Nuclear Information System (INIS)

Gregory, W.S.; Nichols, B.D.; Talbott, D.V.; Smith, P.R.; Fenton, D.L.

1985-01-01

For several years, the US Nuclear Regulatory Commission has sponsored the development of methods for improving capabilities to analyze the effects of postulated accidents in nuclear facilities; the accidents of interest are those that could occur during nuclear materials handling. At the Los Alamos National Laboratory, this program has resulted in three computer codes: FIRAC, EXPAC, and TORAC. These codes are designed to predict the effects of fires, explosions, and tornadoes in nuclear facilities. Particular emphasis is placed on the movement of airborne radioactive material through the gaseous effluent treatment system of a nuclear installation. The design, construction, and calibration of an experimental ventilation system to verify the fire and explosion accident analysis codes are described. The facility features a large industrial heater and several aerosol smoke generators that are used to simulate fires. Both injected thermal energy and aerosol mass can be controlled using this equipment. Explosions are simulated with H 2 /O 2 balloons and small explosive charges. Experimental measurements of temperature, energy, aerosol release rates, smoke concentration, and mass accumulation on HEPA filters can be made. Volumetric flow rate and differential pressures also are monitored. The initial experiments involve varying parameters such as thermal and aerosol rate and ventilation flow rate. FIRAC prediction results are presented. 10 figs

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)

Numerical simulation of Ge solar cells using D-AMPS-1D code

Energy Technology Data Exchange (ETDEWEB)

Barrera, Marcela, E-mail: barrera@tandar.cnea.gov.ar [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina); Rubinelli, Francisco [Instituto de Desarrollo Tecnologico para la Industria Quimica (INTEC)-CONICET, Gueemes 3450, Santa Fe 3000 (Argentina); Rey-Stolle, Ignacio [Instituto de Energia Solar, Universidad Politecnica de Madrid, Avenida Complutense 30, Madrid 28040 (Spain); Pla, Juan [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina)

2012-08-15

A solar cell is a solid state device that converts the energy of sunlight directly into electricity by the photovoltaic effect. When light with photon energies greater than the band gap is absorbed by a semiconductor material, free electrons and free holes are generated by optical excitation in the material. The main characteristic of a photovoltaic device is the presence of internal electric field able to separate the free electrons and holes so they can pass out of the material to the external circuit before they recombine. Numerical simulation of photovoltaic devices plays a crucial role in their design, performance prediction, and comprehension of the fundamental phenomena ruling their operation. The electrical transport and the optical behavior of the solar cells discussed in this work were studied with the simulation code D-AMPS-1D. This software is an updated version of the one-dimensional (1D) simulation program Analysis of Microelectronic and Photonic Devices (AMPS) that was initially developed at The Penn State University, USA. Structures such as homojunctions, heterojunctions, multijunctions, etc., resulting from stacking layers of different materials can be studied by appropriately selecting characteristic parameters. In this work, examples of cells simulation made with D-AMPS-1D are shown. Particularly, results of Ge photovoltaic devices are presented. The role of the InGaP buffer on the device was studied. Moreover, a comparison of the simulated electrical parameters with experimental results was performed.

Numerical simulation of Ge solar cells using D-AMPS-1D code

International Nuclear Information System (INIS)

Barrera, Marcela; Rubinelli, Francisco; Rey-Stolle, Ignacio; Plá, Juan

2012-01-01

A solar cell is a solid state device that converts the energy of sunlight directly into electricity by the photovoltaic effect. When light with photon energies greater than the band gap is absorbed by a semiconductor material, free electrons and free holes are generated by optical excitation in the material. The main characteristic of a photovoltaic device is the presence of internal electric field able to separate the free electrons and holes so they can pass out of the material to the external circuit before they recombine. Numerical simulation of photovoltaic devices plays a crucial role in their design, performance prediction, and comprehension of the fundamental phenomena ruling their operation. The electrical transport and the optical behavior of the solar cells discussed in this work were studied with the simulation code D-AMPS-1D. This software is an updated version of the one-dimensional (1D) simulation program Analysis of Microelectronic and Photonic Devices (AMPS) that was initially developed at The Penn State University, USA. Structures such as homojunctions, heterojunctions, multijunctions, etc., resulting from stacking layers of different materials can be studied by appropriately selecting characteristic parameters. In this work, examples of cells simulation made with D-AMPS-1D are shown. Particularly, results of Ge photovoltaic devices are presented. The role of the InGaP buffer on the device was studied. Moreover, a comparison of the simulated electrical parameters with experimental results was performed.

Nuclear Fuel Cycle Analysis and Simulation Tool (FAST)

Energy Technology Data Exchange (ETDEWEB)

Ko, Won Il; Kwon, Eun Ha; Kim, Ho Dong

2005-06-15

This paper describes the Nuclear Fuel Cycle Analysis and Simulation Tool (FAST) which has been developed by the Korea Atomic Energy Research Institute (KAERI). Categorizing various mix of nuclear reactors and fuel cycles into 11 scenario groups, the FAST calculates all the required quantities for each nuclear fuel cycle component, such as mining, conversion, enrichment and fuel fabrication for each scenario. A major advantage of the FAST is that the code employs a MS Excel spread sheet with the Visual Basic Application, allowing users to manipulate it with ease. The speed of the calculation is also quick enough to make comparisons among different options in a considerably short time. This user-friendly simulation code is expected to be beneficial to further studies on the nuclear fuel cycle to find best options for the future all proliferation risk, environmental impact and economic costs considered.

Development and application of sub-channel analysis code based on SCWR core

International Nuclear Information System (INIS)

Fu Shengwei; Xu Zhihong; Yang Yanhua

2011-01-01

The sub-channel analysis code SABER was developed for thermal-hydraulic analysis of supercritical water-cooled reactor (SCWR) fuel assembly. The extended computational cell structure, a new boundary conditions, 3 dimensional heat conduction model and water properties package were implemented in SABER code, which could be used to simulate the thermal fuel assembly of SCWR. To evaluate the applicability of the code, a steady state calculation of the fuel assembly was performed. The results indicate good applicability of the SABER code to simulate the counter-current flow and the heat exchange between coolant and moderator channels. (authors)

Annealing simulation of cascade damage using MARLOWE-DAIQUIRI codes

International Nuclear Information System (INIS)

Muroga, Takeo

1984-01-01

The localization effect of the defects generated by the cascade damage on the properties of solids was studied by using a computer code. The code is based on the two-body collision approximation method and the Monte Carlo method. The MARLOWE and DAIQUIRI codes were partly improved to fit the present calculation of the annealing of cascade damage. The purpose of this study is to investigate the behavior of defects under the simulated reactive and irradiation condition. Calculation was made for alpha iron (BCC), and the threshold energy was set at 40 eV. The temperature dependence of annealing and the growth of a cluster were studied. The overlapping effect of cascade was studied. At first, the extreme case of overlapping was studied, then the practical cases were estimated by interpolation. The state of overlapping of cascade corresponded to the irradiation speed. The interaction between cascade and dislocations was studied, and the calculation of the annealing of primary knock-out atoms (PKA) in alpha iron was performed. At low temperature, the effect of dislocations was large, but the growth of vacancy was not seen. At high temperature, the effect of dislocations was small. The evaluation of the simulation of various ion irradiation and the growth efficiency of defects were performed. (Kato, T.)

Automated sensitivity analysis of the radionuclide migration code UCBNE10.2

International Nuclear Information System (INIS)

Pin, F.G.; Worley, B.A.; Oblow, E.M.; Wright, R.Q.; Harper, W.V.

1985-01-01

The Salt Repository Project (SRP) of the US Department of Energy is performing ongoing performance assessment analyses for the eventual licensing of an underground high-level nuclear waste repository in salt. As part of these studies, sensitivity and uncertainty analysis play a major role in the identification of important parameters, and in the identification of specific data needs for site characterization. Oak Ridge National Laboratory has supported the SRP in this effort resulting in the development of an automated procedure for performing large-scale sensitivity analysis using computer calculus. GRESS, Gradient Enhanced Software System, is a pre-compiler that can process FORTRAN computer codes and add derivative taking capabilities to the normal calculated results. The GRESS code is described and applied to the code UCB-NE-10.2 which simulates the migration through an adsorptive medium of the radionuclide members of a decay chain. Conclusions are drawn relative to the applicability of GRESS for more general large-scale modeling sensitivity studies, and the role of such techniques in the overall SRP sensitivity/uncertainty program is detailed. 6 refs., 2 figs., 3 tabs

Simulation of heat and mass transfer in boiling water with the Melodif code

International Nuclear Information System (INIS)

Freydier, P.; Chen, O.; Olive, J.; Simonin, O.

1991-04-01

The Melodif code is developed at Electricite de France, Research and Development Division. It is an eulerian two dimensional code for the simulation of turbulent two phase flows (a three dimensional code derived from Melodif, ASTRID, is currently being prepared). Melodif is based on the two fluid model, solving the equations of conservation for mass, momentum and energy, for both phases. In such a two fluid model, the description of interfacial transfers between phases is a crucial issue. The model used applies to a dominant continuous phase, and a dispersed phase. A good description of interfacial momentum transfer exists in the standard MELODIF code: the drag force, the apparent mass force... are taken into account. An important factor for interfacial transfers is the interfacial area per volume unit. With the assumption of spherical gas bubbles, an equation has been written for this variable. In the present wok, a model has been tested for interfacial heat and mass transfer in the case of boiling water: it is assumed that mass transfer is controlled by heat transfer through the latent massic energy taken in the phase that vaporizes (or condenses). This heat and mass transfer model has been tested in various configurations: - a cylinder with water flowing inside, is being heated. Boiling takes place near the wall, while bubbles migrating to the core of the flow recondense. This roughly simulates a sub-cooled boiling phenomenon. - a box containing liquid water is depressurized. Boiling takes place in the whole volume of the fluid. The Melodif code can simulate this configuration due to the implicitation of the relation between interphase mass transfer and the pressure variable

An Adaption Broadcast Radius-Based Code Dissemination Scheme for Low Energy Wireless Sensor Networks.

Science.gov (United States)

Yu, Shidi; Liu, Xiao; Liu, Anfeng; Xiong, Naixue; Cai, Zhiping; Wang, Tian

2018-05-10

Due to the Software Defined Network (SDN) technology, Wireless Sensor Networks (WSNs) are getting wider application prospects for sensor nodes that can get new functions after updating program codes. The issue of disseminating program codes to every node in the network with minimum delay and energy consumption have been formulated and investigated in the literature. The minimum-transmission broadcast (MTB) problem, which aims to reduce broadcast redundancy, has been well studied in WSNs where the broadcast radius is assumed to be fixed in the whole network. In this paper, an Adaption Broadcast Radius-based Code Dissemination (ABRCD) scheme is proposed to reduce delay and improve energy efficiency in duty cycle-based WSNs. In the ABCRD scheme, a larger broadcast radius is set in areas with more energy left, generating more optimized performance than previous schemes. Thus: (1) with a larger broadcast radius, program codes can reach the edge of network from the source in fewer hops, decreasing the number of broadcasts and at the same time, delay. (2) As the ABRCD scheme adopts a larger broadcast radius for some nodes, program codes can be transmitted to more nodes in one broadcast transmission, diminishing the number of broadcasts. (3) The larger radius in the ABRCD scheme causes more energy consumption of some transmitting nodes, but radius enlarging is only conducted in areas with an energy surplus, and energy consumption in the hot-spots can be reduced instead due to some nodes transmitting data directly to sink without forwarding by nodes in the original hot-spot, thus energy consumption can almost reach a balance and network lifetime can be prolonged. The proposed ABRCD scheme first assigns a broadcast radius, which doesn’t affect the network lifetime, to nodes having different distance to the code source, then provides an algorithm to construct a broadcast backbone. In the end, a comprehensive performance analysis and simulation result shows that the proposed

An Adaption Broadcast Radius-Based Code Dissemination Scheme for Low Energy Wireless Sensor Networks

Directory of Open Access Journals (Sweden)

Shidi Yu

2018-05-01

Full Text Available Due to the Software Defined Network (SDN technology, Wireless Sensor Networks (WSNs are getting wider application prospects for sensor nodes that can get new functions after updating program codes. The issue of disseminating program codes to every node in the network with minimum delay and energy consumption have been formulated and investigated in the literature. The minimum-transmission broadcast (MTB problem, which aims to reduce broadcast redundancy, has been well studied in WSNs where the broadcast radius is assumed to be fixed in the whole network. In this paper, an Adaption Broadcast Radius-based Code Dissemination (ABRCD scheme is proposed to reduce delay and improve energy efficiency in duty cycle-based WSNs. In the ABCRD scheme, a larger broadcast radius is set in areas with more energy left, generating more optimized performance than previous schemes. Thus: (1 with a larger broadcast radius, program codes can reach the edge of network from the source in fewer hops, decreasing the number of broadcasts and at the same time, delay. (2 As the ABRCD scheme adopts a larger broadcast radius for some nodes, program codes can be transmitted to more nodes in one broadcast transmission, diminishing the number of broadcasts. (3 The larger radius in the ABRCD scheme causes more energy consumption of some transmitting nodes, but radius enlarging is only conducted in areas with an energy surplus, and energy consumption in the hot-spots can be reduced instead due to some nodes transmitting data directly to sink without forwarding by nodes in the original hot-spot, thus energy consumption can almost reach a balance and network lifetime can be prolonged. The proposed ABRCD scheme first assigns a broadcast radius, which doesn’t affect the network lifetime, to nodes having different distance to the code source, then provides an algorithm to construct a broadcast backbone. In the end, a comprehensive performance analysis and simulation result shows that

Computed radiography simulation using the Monte Carlo code MCNPX

International Nuclear Information System (INIS)

Correa, S.C.A.; Souza, E.M.; Silva, A.X.; Lopes, R.T.

2009-01-01

Simulating x-ray images has been of great interest in recent years as it makes possible an analysis of how x-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data. (author)

Computed radiography simulation using the Monte Carlo code MCNPX

Energy Technology Data Exchange (ETDEWEB)

Correa, S.C.A. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Centro Universitario Estadual da Zona Oeste (CCMAT)/UEZO, Av. Manuel Caldeira de Alvarenga, 1203, Campo Grande, 23070-200, Rio de Janeiro, RJ (Brazil); Souza, E.M. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Silva, A.X., E-mail: ademir@con.ufrj.b [PEN/COPPE-DNC/Poli CT, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Cassiano, D.H. [Instituto de Radioprotecao e Dosimetria/CNEN Av. Salvador Allende, s/n, Recreio, 22780-160, Rio de Janeiro, RJ (Brazil); Lopes, R.T. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil)

2010-09-15

Simulating X-ray images has been of great interest in recent years as it makes possible an analysis of how X-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data.

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

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.

Enhanced verification test suite for physics simulation codes

Energy Technology Data Exchange (ETDEWEB)

Kamm, James R.; Brock, Jerry S.; Brandon, Scott T.; Cotrell, David L.; Johnson, Bryan; Knupp, Patrick; Rider, William J.; Trucano, Timothy G.; Weirs, V. Gregory

2008-09-01

This document discusses problems with which to augment, in quantity and in quality, the existing tri-laboratory suite of verification problems used by Los Alamos National Laboratory (LANL), Lawrence Livermore National Laboratory (LLNL), and Sandia National Laboratories (SNL). The purpose of verification analysis is demonstrate whether the numerical results of the discretization algorithms in physics and engineering simulation codes provide correct solutions of the corresponding continuum equations.

Spallation integral experiment analysis by high energy nucleon-meson transport code

Energy Technology Data Exchange (ETDEWEB)

Takada, Hiroshi; Meigo, Shin-ichiro; Sasa, Toshinobu; Fukahori, Tokio [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Yoshizawa, Nobuaki; Furihata, Shiori; Belyakov-Bodin, V.I.; Krupny, G.I.; Titarenko, Y.E.

1997-03-01

Reaction rate distributions were measured with various activation detectors on the cylindrical surface of the thick tungsten target of 20 cm in diameter and 60 cm in length bombarded with the 0.895 and 1.21 GeV protons. The experimental results were analyzed with the Monte Carlo simulation code systems of NMTC/JAERI-MCNP-4A, LAHET and HERMES. It is confirmed that those code systems can represent the reaction rate distributions with the C/E ratio of 0.6 to 1.4 at the positions up to 30 cm from beam incident surface. (author)

Simulations of neutron transport at low energy: a comparison between GEANT and MCNP.

Science.gov (United States)

Colonna, N; Altieri, S

2002-06-01

The use of the simulation tool GEANT for neutron transport at energies below 20 MeV is discussed, in particular with regard to shielding and dose calculations. The reliability of the GEANT/MICAP package for neutron transport in a wide energy range has been verified by comparing the results of simulations performed with this package in a wide energy range with the prediction of MCNP-4B, a code commonly used for neutron transport at low energy. A reasonable agreement between the results of the two codes is found for the neutron flux through a slab of material (iron and ordinary concrete), as well as for the dose released in soft tissue by neutrons. These results justify the use of the GEANT/MICAP code for neutron transport in a wide range of applications, including health physics problems.

Two-dimensional disruption thermal analysis code DREAM

International Nuclear Information System (INIS)

Yamazaki, Seiichiro; Kobayashi, Takeshi; Seki, Masahiro.

1988-08-01

When a plasma disruption takes place in a tokamak type fusion reactor, plasma facing components such as first wall and divertor/limiter are subjected to an intense heat load with very high heat flux and short duration. At the surface of the wall, temperature rapidly rises, and melting and evaporation occurs, it causes reduction of wall thickness and crack initiation/propagation. As lifetime of the components is significantly affected by them, the transient analysis in consideration of phase changes (melting/evaporation) and radiation heat loss is required in the design of these components. This paper describes the computer code DREAM developed to perform the two-dimensional transient thermal analysis that takes phase changes and radiation into account. The input and output of the code and a sample analysis on a disruption simulation experiment are also reported. The user's input manual is added as an appendix. The profiles and time variations of temperature, and melting and evaporated thicknesses of the material subjected to intense heat load can be obtained, using this computer code. This code also gives the temperature data for elastoplastic analysis with FEM structural analysis codes (ADINA, MARC, etc.) to evaluate the thermal stress and crack propagation behavior within the wall materials. (author)

Electromagnetic simulations of the ASDEX Upgrade ICRF Antenna with the TOPICA code

International Nuclear Information System (INIS)

Krivska, A.; Milanesio, D.; Bobkov, V.; Braun, F.; Noterdaeme, J.-M.

2009-01-01

Accurate and efficient simulation tools are necessary to optimize the ICRF antenna design for a set of operational conditions. The TOPICA code was developed for performance prediction and for the analysis of ICRF antenna systems in the presence of plasma, given realistic antenna geometries. Fully 3D antenna geometries can be adopted in TOPICA, just as in available commercial codes. But while those commercial codes cannot operate with a plasma loading, the TOPICA code correctly accounts for realistic plasma loading conditions, by means of the coupling with 1D FELICE code. This paper presents the evaluation of the electric current distribution on the structure, of the parallel electric field in the region between the straps and the plasma and the computation of sheaths driving RF potentials. Results of TOPICA simulations will help to optimize and re-design the ICRF ASDEX Upgrade antenna in order to reduce tungsten (W) sputtering attributed to the rectified sheath effect during ICRF operation.

Numerical simulation of a short RFQ resonator using the MAFIA codes

International Nuclear Information System (INIS)

Wang, H.; Ben-Zvi, I.; Jain, A.; Paul, P.; Lombardi, A.

1991-01-01

The electrical characteristics of a short (2βλ=0.4 m) resonator with large modulation (m=4) have been studied using the three dimensional codes, MAFIA. The complete resonator, including the modulated electrodes and a complex support structure, has been simulated using ∼ 350,000 mesh points. Important characteristics studied include the resonant frequency, electric and magnetic fields distributions, quality factor and stored energy. The results of the numerical simulations are compared with the measurements of an actual resonator and analytical approximations. 7 refs., 3 figs., 1 tab

Comparative simulation of Stirling and Sibling cycle cryocoolers with two codes

International Nuclear Information System (INIS)

Mitchell, M.P.; Wilson, K.J.; Bauwens, L.

1989-01-01

The authors present a comparative analysis of Stirling and Sibling Cycle cryocoolers conducted with two different computer simulation codes. One code (CRYOWEISS) performs an initial analysis on the assumption of isothermal conditions in the machines and adjusts that result with decoupled loss calculations. The other code (MS*2) models fluid flows and heat transfers more realistically but ignores significant loss mechanisms, including flow friction and heat conduction through the metal of the machines. Surprisingly, MS*2 is less optimistic about performance of all machines even though it ignores losses that are modelled by CRYOWEISS. Comparison between constant-bore Stirling and Sibling machines shows that their performance is generally comparable over a range of temperatures, pressures and operating speeds. No machine was consistently superior or inferior according to both codes over the whole range of conditions studied

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

International Nuclear Information System (INIS)

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

1983-03-01

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

High energy particle transport code NMTC/JAM

International Nuclear Information System (INIS)

Niita, K.; Takada, H.; Meigo, S.; Ikeda, Y.

2001-01-01

We have developed a high energy particle transport code NMTC/JAM, which is an upgrade version of NMTC/JAERI97. The available energy range of NMTC/JAM is, in principle, extended to 200 GeV for nucleons and mesons including the high energy nuclear reaction code JAM for the intra-nuclear cascade part. We compare the calculations by NMTC/JAM code with the experimental data of thin and thick targets for proton induced reactions up to several 10 GeV. The results of NMTC/JAM code show excellent agreement with the experimental data. From these code validation, it is concluded that NMTC/JAM is reliable in neutronics optimization study of the high intense spallation neutron utilization facility. (author)

High Energy Transport Code HETC

International Nuclear Information System (INIS)

Gabriel, T.A.

1985-09-01

The physics contained in the High Energy Transport Code (HETC), in particular the collision models, are discussed. An application using HETC as part of the CALOR code system is also given. 19 refs., 5 figs., 3 tabs

Energy Efficiency Requirements in Building Codes, Energy Efficiency Policies for New Buildings. IEA Information Paper

Energy Technology Data Exchange (ETDEWEB)

Laustsen, Jens

2008-03-15

The aim of this paper is to describe and analyse current approaches to encourage energy efficiency in building codes for new buildings. Based on this analysis the paper enumerates policy recommendations for enhancing how energy efficiency is addressed in building codes and other policies for new buildings. This paper forms part of the IEA work for the G8 Gleneagles Plan of Action. These recommendations reflect the study of different policy options for increasing energy efficiency in new buildings and examination of other energy efficiency requirements in standards or building codes, such as energy efficiency requirements by major renovation or refurbishment. In many countries, energy efficiency of buildings falls under the jurisdiction of the federal states. Different standards cover different regions or climatic conditions and different types of buildings, such as residential or simple buildings, commercial buildings and more complicated high-rise buildings. There are many different building codes in the world and the intention of this paper is not to cover all codes on each level in all countries. Instead, the paper details different regions of the world and different ways of standards. In this paper we also evaluate good practices based on local traditions. This project does not seek to identify one best practice amongst the building codes and standards. Instead, different types of codes and different parts of the regulation have been illustrated together with examples on how they have been successfully addressed. To complement this discussion of efficiency standards, this study illustrates how energy efficiency can be improved through such initiatives as efficiency labelling or certification, very best practice buildings with extremely low- or no-energy consumption and other policies to raise buildings' energy efficiency beyond minimum requirements. When referring to the energy saving potentials for buildings, this study uses the analysis of recent IEA

ELEGANT: A flexible SDDS-compliant code for accelerator simulation

International Nuclear Information System (INIS)

Borland, M.

2000-01-01

ELEGANT (ELEctron Generation ANd Tracking) is the principle accelerator simulation code used at the Advanced Photon Source (APS) for circular and one-pass machines. Capabilities include 6-D tracking using matrices up to third order, canonical integration, and numerical integration. Standard beamline elements are supported, as well as coherent synchrotron radiation, wakefields, rf elements, kickers, apertures, scattering, and more. In addition to tracking with and without errors, ELEGANT performs optimization of tracked properties, as well as computation and optimization of Twiss parameters, radiation integrals, matrices, and floor coordinates. Orbit/trajectory, tune, and chromaticity correction are supported. ELEGANT is fully compliant with the Self Describing Data Sets (SDDS) file protocol, and hence uses the SDDS Toolkit for pre- and post-processing. This permits users to prepare scripts to run the code in a flexible and automated fashion. It is particularly well suited to multistage simulation and concurrent simulation on many workstations. Several examples of complex projects performed with ELEGANT are given, including top-up safety analysis of the APS and design of the APS bunch compressor

Simulation of single-phase rod bundle flow. Comparison between CFD-code ESTET, PWR core code THYC and experimental results

International Nuclear Information System (INIS)

Mur, J.; Larrauri, D.

1998-07-01

Computer simulation of flow in configurations close to pressurized water reactor (PWR) geometry is of great interest for Electricite de France (EDF). Although simulation of the flow through a whole PWR core with an all purpose CFD-code is not yet achievable, such a tool cna be quite useful to perform numerical experiments in order to try and improve the modeling introduced in computer codes devoted to reactor core thermal-hydraulic analysis. Further to simulation in small bare rod bundle configurations, the present study is focused on the simulation, with CFD-code ESTET and PWR core code THYC, of the flow in the experimental configuration VATICAN-1. ESTET simulation results are compared on the one hand to local velocity and concentration measurements, on the other hand with subchannel averaged values calculated by THYC. As far as the comparison with measurements is concerned, ESTET results are quite satisfactory relatively to available experimental data and their uncertainties. The effect of spacer grids and the prediction of the evolution of an unbalanced velocity profile seem to be correctly treated. As far as the comparison with THYC subchannel averaged values is concerned, the difficulty of a direct comparison between subchannel averaged and local values is pointed out. ESTET calculated local values are close to experimental local values. ESTET subchannel averaged values are also close to THYC calculation results. Thus, THYC results are satisfactory whereas their direct comparison to local measurements could show some disagreement. (author)

Qualification of ARROTTA code for LWR accident analysis

International Nuclear Information System (INIS)

Huang, P.-H.; Peng, K.Y.; Lin, W.-C.; Wu, J.-Y.

2004-01-01

This paper presents the qualification efforts performed by TPC and INER for the 3-D spatial kinetics code ARROTTA for LWR core transient analysis. TPC and INER started a joint 5 year project in 1989 to establish independent capabilities to perform reload design and transient analysis utilizing state-of-the-art computer programs. As part of the effort, the ARROTTA code was chosen to perform multi-dimensional kinetics calculations such as rod ejection for PWR and rod drop for BWR. To qualify ARROTTA for analysis of FSAR licensing basis core transients, ARROTTA has been benchmarked for the static core analysis against plant measured data and SIMULATE-3 predictions, and for the kinetic analysis against available benchmark problems. The static calculations compared include critical boron concentration, core power distribution, and control rod worth. The results indicated that ARROTTA predictions match very well with plant measured data and SIMULATE-3 predictions. The kinetic benchmark problems validated include NEACRP rod ejection problem, 3-D LMW LWR rod withdrawal/insertion problem, and 3-D LRA BWR transient benchmark problem. The results indicate that ARROTTA's accuracy and stability are excellent as compared to other space-time kinetics codes. It is therefore concluded that ARROTTA provides accurate predictions for multi-dimensional core transient for LWRs. (author)

Verification of combined thermal-hydraulic and heat conduction analysis code FLOWNET/TRUMP

International Nuclear Information System (INIS)

Maruyama, Soh; Fujimoto, Nozomu; Sudo, Yukio; Kiso, Yoshihiro; Murakami, Tomoyuki.

1988-09-01

This report presents the verification results of the combined thermal-hydraulic and heat conduction analysis code, FLOWNET/TRUMP which has been utilized for the core thermal hydraulic design, especially for the analysis of flow distribution among fuel block coolant channels, the determination of thermal boundary conditions for fuel block stress analysis and the estimation of fuel temperature in the case of fuel block coolant channel blockage accident in the design of the High Temperature Engineering Test Reactor(HTTR), which the Japan Atomic Energy Research Institute has been planning to construct in order to establish basic technologies for future advanced very high temperature gas-cooled reactors and to be served as an irradiation test reactor for promotion of innovative high temperature new frontier technologies. The verification of the code was done through the comparison between the analytical results and experimental results of the Helium Engineering Demonstration Loop Multi-channel Test Section(HENDEL T 1-M ) with simulated fuel rods and fuel blocks. (author)

Verification of combined thermal-hydraulic and heat conduction analysis code FLOWNET/TRUMP

Science.gov (United States)

Maruyama, Soh; Fujimoto, Nozomu; Kiso, Yoshihiro; Murakami, Tomoyuki; Sudo, Yukio

1988-09-01

This report presents the verification results of the combined thermal-hydraulic and heat conduction analysis code, FLOWNET/TRUMP which has been utilized for the core thermal hydraulic design, especially for the analysis of flow distribution among fuel block coolant channels, the determination of thermal boundary conditions for fuel block stress analysis and the estimation of fuel temperature in the case of fuel block coolant channel blockage accident in the design of the High Temperature Engineering Test Reactor(HTTR), which the Japan Atomic Energy Research Institute has been planning to construct in order to establish basic technologies for future advanced very high temperature gas-cooled reactors and to be served as an irradiation test reactor for promotion of innovative high temperature new frontier technologies. The verification of the code was done through the comparison between the analytical results and experimental results of the Helium Engineering Demonstration Loop Multi-channel Test Section(HENDEL T(sub 1-M)) with simulated fuel rods and fuel blocks.

Comparison of Simulations and Offshore Measurement Data of a Combined Floating Wind and Wave Energy Demonstration Platform

DEFF Research Database (Denmark)

Yde, Anders; Larsen, Torben J.; Hansen, Anders Melchior

2015-01-01

In this paper, results from comparisons of simulations and measured offshore data from a floating combined wind and wave energy conversion system are presented. The numerical model of the platform is based on the aeroelastic code, HAWC2, developed by DTU Wind Energy, which is coupled with a special...... external system that reads the output generated directly by the wave analysis software WAMIT. The main focus of the comparison is on the statistical trends of the platform motion, mooring loads, and turbine loads in measurements and simulations during different operational conditions. Finally, challenges...

OECD/NEZ Main Steam Line Break Benchmark Problem Exercise I Simulation Using the SPACE Code with the Point Kinetics Model

International Nuclear Information System (INIS)

Kim, Yohan; Kim, Seyun; Ha, Sangjun

2014-01-01

The Safety and Performance Analysis Code for Nuclear Power Plants (SPACE) has been developed in recent years by the Korea Nuclear Hydro and Nuclear Power Co. (KHNP) through collaborative works with other Korean nuclear industries. The SPACE is a best-estimated two-phase three-field thermal-hydraulic analysis code to analyze the safety and performance of pressurized water reactors (PWRs). The SPACE code has sufficient features to replace outdated vendor supplied codes and to be used for the safety analysis of operating PWRs and the design of advanced reactors. As a result of the second phase of the development, the 2.14 version of the code was released through the successive various V and V works. The topical reports on the code and related safety analysis methodologies have been prepared for license works. In this study, the OECD/NEA Main Steam Line Break (MSLB) Benchmark Problem Exercise I was simulated as a V and V work. The results were compared with those of the participants in the benchmark project. The OECD/NEA MSLB Benchmark Problem Exercise I was simulated using the SPACE code. The results were compared with those of the participants in the benchmark project. Through the simulation, it was concluded that the SPACE code can effectively simulate PWR MSLB accidents

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

International Nuclear Information System (INIS)

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

2005-06-01

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

Analysis of results of AZTRAN and AZKIND codes for a BWR

International Nuclear Information System (INIS)

Bastida O, G. E.; Vallejo Q, J. A.; Galicia A, J.; Francois L, J. L.; Xolocostli M, J. V.; Rodriguez H, A.; Gomez T, A. M.

2016-09-01

This paper presents an analysis of results obtained from simulations performed with the neutron transport code AZTRAN and the kinetic code of neutron diffusion AZKIND, based on comparisons with models corresponding to a typical BWR, in order to verify the behavior and reliability of the values obtained with said code for its current development. For this, simulations of different geometries were made using validated nuclear codes, such as CASMO, MCNP5 and Serpent. The results obtained are considered adequate since they are comparable with those obtained and reported with other codes, based mainly on the neutron multiplication factor and the power distribution of the same. (Author)

A fully-implicit Particle-In-Cell Monte Carlo Collision code for the simulation of inductively coupled plasmas

Science.gov (United States)

Mattei, S.; Nishida, K.; Onai, M.; Lettry, J.; Tran, M. Q.; Hatayama, A.

2017-12-01

We present a fully-implicit electromagnetic Particle-In-Cell Monte Carlo collision code, called NINJA, written for the simulation of inductively coupled plasmas. NINJA employs a kinetic enslaved Jacobian-Free Newton Krylov method to solve self-consistently the interaction between the electromagnetic field generated by the radio-frequency coil and the plasma response. The simulated plasma includes a kinetic description of charged and neutral species as well as the collision processes between them. The algorithm allows simulations with cell sizes much larger than the Debye length and time steps in excess of the Courant-Friedrichs-Lewy condition whilst preserving the conservation of the total energy. The code is applied to the simulation of the plasma discharge of the Linac4 H- ion source at CERN. Simulation results of plasma density, temperature and EEDF are discussed and compared with optical emission spectroscopy measurements. A systematic study of the energy conservation as a function of the numerical parameters is presented.

Roadmap for the Future of Commercial Energy Codes

Energy Technology Data Exchange (ETDEWEB)

Rosenberg, Michael I. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Hart, Philip R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Zhang, Jian [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Athalye, Rahul A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

2015-01-01

Building energy codes have significantly increased building efficiency over the last 38 years, since the first national energy code was published in 1975. The most commonly used path in energy codes, the prescriptive path, appears to be reaching a point of diminishing returns. The current focus on prescriptive codes has limitations including significant variation in actual energy performance depending on which prescriptive options are chosen, a lack of flexibility for designers and developers, the inability to handle optimization that is specific to building type and use, the inability to account for project-specific energy costs, and the lack of follow-through or accountability after a certificate of occupancy is granted. It is likely that an approach that considers the building as an integrated system will be necessary to achieve the next real gains in building efficiency. This report provides a high-level review of different formats for commercial building energy codes, including prescriptive, prescriptive packages, capacity constrained, outcome based, and predictive performance approaches. This report also explores a next generation commercial energy code approach that places a greater emphasis on performance-based criteria.

Uranium Isotopic Analysis with the FRAM Isotopic Analysis Code

International Nuclear Information System (INIS)

Vo, D.T.; Sampson, T.E.

1999-01-01

FRAM is the acronym for Fixed-Energy Response-Function Analysis with Multiple efficiency. This software was developed at Los Alamos National Laboratory originally for plutonium isotopic analysis. Later, it was adapted for uranium isotopic analysis in addition to plutonium. It is a code based on a self-calibration using several gamma-ray peaks for determining the isotopic ratios. The versatile-parameter database structure governs all facets of the data analysis. User editing of the parameter sets allows great flexibility in handling data with different isotopic distributions, interfering isotopes, and different acquisition parameters such as energy calibration and detector type

The Energy Coding of a Structural Neural Network Based on the Hodgkin-Huxley Model.

Science.gov (United States)

Zhu, Zhenyu; Wang, Rubin; Zhu, Fengyun

2018-01-01

Based on the Hodgkin-Huxley model, the present study established a fully connected structural neural network to simulate the neural activity and energy consumption of the network by neural energy coding theory. The numerical simulation result showed that the periodicity of the network energy distribution was positively correlated to the number of neurons and coupling strength, but negatively correlated to signal transmitting delay. Moreover, a relationship was established between the energy distribution feature and the synchronous oscillation of the neural network, which showed that when the proportion of negative energy in power consumption curve was high, the synchronous oscillation of the neural network was apparent. In addition, comparison with the simulation result of structural neural network based on the Wang-Zhang biophysical model of neurons showed that both models were essentially consistent.

Simulation model for wind energy storage systems. Volume I. Technical report. [SIMWEST code

Energy Technology Data Exchange (ETDEWEB)

Warren, A.W.; Edsinger, R.W.; Chan, Y.K.

1977-08-01

The effort developed a comprehensive computer program for the modeling of wind energy/storage systems utilizing any combination of five types of storage (pumped hydro, battery, thermal, flywheel and pneumatic). An acronym for the program is SIMWEST (Simulation Model for Wind Energy Storage). The level of detail of SIMWEST is consistent with a role of evaluating the economic feasibility as well as the general performance of wind energy systems. The software package consists of two basic programs and a library of system, environmental, and load components. Volume I gives a brief overview of the SIMWEST program and describes the two NASA defined simulation studies.

Auxiliary plasma heating and fueling models for use in particle simulation codes

International Nuclear Information System (INIS)

Procassini, R.J.; Cohen, B.I.

1989-01-01

Computational models of a radiofrequency (RF) heating system and neutral-beam injector are presented. These physics packages, when incorporated into a particle simulation code allow one to simulate the auxiliary heating and fueling of fusion plasmas. The RF-heating package is based upon a quasilinear diffusion equation which describes the slow evolution of the heated particle distribution. The neutral-beam injector package models the charge exchange and impact ionization processes which transfer energy and particles from the beam to the background plasma. Particle simulations of an RF-heated and a neutral-beam-heated simple-mirror plasma are presented. 8 refs., 5 figs

Fiscal 1999 research report. Simulation analysis on petroleum substituting energy; 1999 nendo sekiyu daitai energy keiryo bunseki chosa hokokusho

Energy Technology Data Exchange (ETDEWEB)

NONE

2000-03-01

This report summarizes the fiscal 1999 research result on simulation analysis on petroleum substituting energy. The simulation model for analyzing social and energy supply and demand structures comprehensively was established by improving the China and Korea models developed in fiscal 1998 through a use of input-output tables. In simulation of the China model, the reference case showed that a primary energy demand in 2030 reaches 3.3 times as much as that in 1997 (2.9 times in CO{sub 2}), resulting in serious energy and environment problems. Reduction of primary energy and CO{sub 2} is possible by promotion of energy saving and introduction of a carbon tax. In simulation of the Korea model, the reference case showed that CO{sub 2} emission in 2030 reaches 2.2 times as much as that in 1997, showing an annual increase rate of 2.4%. The annual increase rate can be reduced by introducing a carbon tax. The simulation model for automobile energy was also established for major countries in Asia. Automobile energy consumption increases with diffusion of automobiles until 2030 gradually. In particular, the consumption in China reaches that in Japan in 2010. (NEDO)

Energy Efficiency Program Administrators and Building Energy Codes

Science.gov (United States)

Explore how energy efficiency program administrators have helped advance building energy codes at federal, state, and local levels—using technical, institutional, financial, and other resources—and discusses potential next steps.

CFD and system analysis code investigations of the multidimensional flow mixing phenomena in the reactor pressure vessel

International Nuclear Information System (INIS)

Ceuca, S.C.; Herb, J.; Schoeffel, P.J.; Hollands, T.; Austregesilo, H.; Hristov, H.V.

2017-01-01

The realistic numerical prediction of transient fluid-dynamic scenarios including the complex, three-dimensional flow mixing phenomena occurring in the reactor pressure vessel (RPV) both in normal or abnormal operation are an important issue in today's reactor safety assessment studies. Both Computational Fluid Dynamics (CFD) tools as well as fluid-dynamic system analysis codes, each with its advantages and drawbacks, are commonly used to model such transients. Simulation results obtained with the open-source CFD tool-box OpenFOAM and the German thermal-hydraulic system code ATHLET (Analysis of THermal-hydraulics of LEaks and Transients), the later developed by Gesellschaft für Anlagen- und Reaktorsicherheit (GRS) for the analysis of the whole spectrum of operational transients, design-basis accidents and beyond design basis accidents anticipated for nuclear energy facilities, are compared against experimental data from the ROssendorf Coolant Mixing (ROCOM) test facility. In the case of the OpenFOAM CFD simulations the influence of various turbulence models and numerical schemes has been assessed while in the case of the system analysis code ATHLET a multidimensional nodalization recommended for real power plant applications has been employed. The simulation results show a good agreement with the experimental data, indicating that both OpenFOAM and ATHLET can capture the key flow features of the mixing processes in the Reactor Pressure Vessel (RPV). (author)

The importance of the PKA-energy spectrum for radiation damage simulation

International Nuclear Information System (INIS)

Dierckx, R.

1987-01-01

Primary damage phenomena as a function of the PKA-energy are simulated with the MARLOWE code. The PKA's studied have energies up to 2 MeV. The displacement cascades are divided into subcascades, the characteristics of which are determined. (orig.)

Development of system analysis code for pyrochemical process using molten salt electrorefining

International Nuclear Information System (INIS)

Tozawa, K.; Matsumoto, T.; Kakehi, I.

2000-04-01

This report describes accomplishment of development of a cathode processor calculation code to simulate the mass and heat transfer phenomena with the distillation process and development of an analytical model for cooling behavior of the pyrochemical process cell on personal computers. The pyrochemical process using molten salt electrorefining would introduce new technologies for new fuels of particle oxide, particle nitride and metallic fuels. The cathode processor calculation code with distillation process was developed. A code validation calculation has been conducted on the basic of the benchmark problem for natural convection in a square cavity. Results by using the present code agreed well for the velocity-temperature fields, the maximum velocity and its location with the benchmark solution published in a paper. The functions have been added to advance the reality in simulation and to increase the efficiency in utilization. The test run has been conducted using the code with the above modification for an axisymmetric enclosed vessel simulating a cathode processor, and the capability of the distillation process simulation with the code has been confirmed. An analytical model for cooling behavior of the pyrochemical process cell was developed. The analytical model was selected by comparing benchmark analysis with detailed analysis on engineering workstation. Flow and temperature distributions were confirmed by the result of steady state analysis. In the result of transient cooling analysis, an initial transient peak of temperature occurred at balanced heat condition in the steady-state analysis. Final gas temperature distribution was dependent on gas circulation flow in transient condition. Then there were different final gas temperature distributions on the basis of the result of steady-state analysis. This phenomenon has a potential for it's own metastable condition. Therefore it was necessary to design gas cooling flow pattern without cooling gas circulation

Packing simulation code to calculate distribution function of hard spheres by Monte Carlo method : MCRDF

International Nuclear Information System (INIS)

Murata, Isao; Mori, Takamasa; Nakagawa, Masayuki; Shirai, Hiroshi.

1996-03-01

High Temperature Gas-cooled Reactors (HTGRs) employ spherical fuels named coated fuel particles (CFPs) consisting of a microsphere of low enriched UO 2 with coating layers in order to prevent FP release. There exist many spherical fuels distributed randomly in the cores. Therefore, the nuclear design of HTGRs is generally performed on the basis of the multigroup approximation using a diffusion code, S N transport code or group-wise Monte Carlo code. This report summarizes a Monte Carlo hard sphere packing simulation code to simulate the packing of equal hard spheres and evaluate the necessary probability distribution of them, which is used for the application of the new Monte Carlo calculation method developed to treat randomly distributed spherical fuels with the continuous energy Monte Carlo method. By using this code, obtained are the various statistical values, namely Radial Distribution Function (RDF), Nearest Neighbor Distribution (NND), 2-dimensional RDF and so on, for random packing as well as ordered close packing of FCC and BCC. (author)

Fault tree analysis. Implementation of the WAM-codes

International Nuclear Information System (INIS)

Bento, J.P.; Poern, K.

1979-07-01

The report describes work going on at Studsvik at the implementation of the WAM code package for fault tree analysis. These codes originally developed under EPRI contract by Sciences Applications Inc, allow, in contrast with other fault tree codes, all Boolean operations, thus allowing modeling of ''NOT'' conditions and dependent components. To concretize the implementation of these codes, the auxiliary feed-water system of the Swedish BWR Oskarshamn 2 was chosen for the reliability analysis. For this system, both the mean unavailability and the probability density function of the top event - undesired event - of the system fault tree were calculated, the latter using a Monte-Carlo simulation technique. The present study is the first part of a work performed under contract with the Swedish Nuclear Power Inspectorate. (author)

Computer code for simulating pressurized water reactor core

International Nuclear Information System (INIS)

Serrano, A.M.B.

1978-01-01

A computer code was developed for the simulation of the steady-state and transient behaviour of the average channel of a Pressurizer Water Reactor core. Point kinetics equations were used with the reactivity calculated for average temperatures in the channel with the fuel and moderator temperature feedbacks. The radial heat conduction equation in the fuel was solved numerically. For calculating the thermodynamic properties of the coolant, the fundamental equations of conservation (mass, energy and momentum) were solved. The gap and clad were treated as a resistance added to the film coefficient. The fuel system equations were decoupled from the coolant equations. The program permitted the changes in the heat transfer correlations and the flow patterns along the coolant channel. Various test were performed to determine the steady-state and transient response employing the PWR core simulator developed, obtaining results with adequate precision. (author)

Automated sensitivity analysis of the radionuclide migration code UCB-NE-10.2

International Nuclear Information System (INIS)

Pin, F.G.; Worley, B.A.; Oblow, E.M.; Wright, R.Q.; Harper, W.V.

1985-01-01

The Salt Repository Project (SRP) of the U.S. Department of Energy is performing ongoing performance assessment analyses for the eventual licensing of an underground high-level nuclear waste repository in salt. As part of these studies, sensitivity and uncertainty analyses play a major role in the identification of important parameters, and in the identification of specific data needs for site characterization. Oak Ridge National Laboratory has supported the SRP in this effort resulting in thee development of an automated procedure for performing large scale sensitivity analysis using computer calculus. GRESS, GRadient Enhanced Software System, is a pre-compiler that can process FORTRAN computer codes and add derivative taking capabilities to the normal calculated results. The GRESS code is described and applied to the code UCB-NE-10.2 which simulates the migration through a sorption medium of the radionuclide members of a decay chain

Analytical validation of the CACECO containment analysis code

International Nuclear Information System (INIS)

Peak, R.D.

1979-08-01

The CACECO containment analysis code was developed to predict the thermodynamic responses of LMFBR containment facilities to a variety of accidents. This report covers the verification of the CACECO code by problems that can be solved by hand calculations or by reference to textbook and literature examples. The verification concentrates on the accuracy of the material and energy balances maintained by the code and on the independence of the four cells analyzed by the code so that the user can be assured that the code analyses are numerically correct and independent of the organization of the input data submitted to the code

Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) verification and validation plan. version 1.

Energy Technology Data Exchange (ETDEWEB)

Bartlett, Roscoe Ainsworth; Arguello, Jose Guadalupe, Jr.; Urbina, Angel; Bouchard, Julie F.; Edwards, Harold Carter; Freeze, Geoffrey A.; Knupp, Patrick Michael; Wang, Yifeng; Schultz, Peter Andrew; Howard, Robert (Oak Ridge National Laboratory, Oak Ridge, TN); McCornack, Marjorie Turner

2011-01-01

The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) is to provide an integrated suite of computational modeling and simulation (M&S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. To meet this objective, NEAMS Waste IPSC M&S capabilities will be applied to challenging spatial domains, temporal domains, multiphysics couplings, and multiscale couplings. A strategic verification and validation (V&V) goal is to establish evidence-based metrics for the level of confidence in M&S codes and capabilities. Because it is economically impractical to apply the maximum V&V rigor to each and every M&S capability, M&S capabilities will be ranked for their impact on the performance assessments of various components of the repository systems. Those M&S capabilities with greater impact will require a greater level of confidence and a correspondingly greater investment in V&V. This report includes five major components: (1) a background summary of the NEAMS Waste IPSC to emphasize M&S challenges; (2) the conceptual foundation for verification, validation, and confidence assessment of NEAMS Waste IPSC M&S capabilities; (3) specifications for the planned verification, validation, and confidence-assessment practices; (4) specifications for the planned evidence information management system; and (5) a path forward for the incremental implementation of this V&V plan.

International Atomic Energy Agency intercomparison of ion beam analysis software

Energy Technology Data Exchange (ETDEWEB)

Barradas, N.P. [Instituto Tecnologico e Nuclear, Estrada Nacional No. 10, Apartado 21, 2686-953 Sacavem (Portugal); Centro de Fisica Nuclear da Universidade de Lisboa, Avenida do Professor Gama Pinto 2, 1649-003 Lisboa (Portugal)], E-mail: nunoni@itn.pt; Arstila, K. [K.U. Leuven, Instituut voor Kern-en Stralingsfysica, Celestijnenlaan 200D, B-3001 Leuven (Belgium); Battistig, G. [MFA Research Institute for Technical Physics and Materials Science, P.O. Box 49, H-1525 Budapest (Hungary); Bianconi, M. [CNR-IMM-Sezione di Bologna, Via P. Gobetti, 101, I-40129 Bologna (Italy); Dytlewski, N. [International Atomic Energy Agency, Wagramer Strasse 5, P.O. Box 100, A-1400 Vienna (Austria); Jeynes, C. [Surrey Ion Beam Centre, University of Surrey, Guildford, Surrey GU2 7XH (United Kingdom); Kotai, E. [KFKI Research Institute for Particle and Nuclear Physics, P.O. Box 49, H-1525 Budapest (Hungary); Lulli, G. [CNR-IMM-Sezione di Bologna, Via P. Gobetti, 101, I-40129 Bologna (Italy); Mayer, M. [Max-Planck-Institut fuer Plasmaphysik, EURATOM Association, Boltzmannstrasse 2, D-85748 Garching (Germany); Rauhala, E. [Accelerator Laboratory, Department of Physics, University of Helsinki, P.O. Box 43, FIN-00014 Helsinki (Finland); Szilagyi, E. [KFKI Research Institute for Particle and Nuclear Physics, P.O. Box 49, H-1525 Budapest (Hungary); Thompson, M. [Department of MS and E/Bard Hall 328, Cornell University, Ithaca, NY 14853 (United States)

2007-09-15

Ion beam analysis (IBA) includes a group of techniques for the determination of elemental concentration depth profiles of thin film materials. Often the final results rely on simulations, fits and calculations, made by dedicated codes written for specific techniques. Here we evaluate numerical codes dedicated to the analysis of Rutherford backscattering spectrometry, non-Rutherford elastic backscattering spectrometry, elastic recoil detection analysis and non-resonant nuclear reaction analysis data. Several software packages have been presented and made available to the community. New codes regularly appear, and old codes continue to be used and occasionally updated and expanded. However, those codes have to date not been validated, or even compared to each other. Consequently, IBA practitioners use codes whose validity, correctness and accuracy have never been validated beyond the authors' efforts. In this work, we present the results of an IBA software intercomparison exercise, where seven different packages participated. These were DEPTH, GISA, DataFurnace (NDF), RBX, RUMP, SIMNRA (all analytical codes) and MCERD (a Monte Carlo code). In a first step, a series of simulations were defined, testing different capabilities of the codes, for fixed conditions. In a second step, a set of real experimental data were analysed. The main conclusion is that the codes perform well within the limits of their design, and that the largest differences in the results obtained are due to differences in the fundamental databases used (stopping power and scattering cross section). In particular, spectra can be calculated including Rutherford cross sections with screening, energy resolution convolutions including energy straggling, and pileup effects, with agreement between the codes available at the 0.1% level. This same agreement is also available for the non-RBS techniques. This agreement is not limited to calculation of spectra from particular structures with predetermined

Penelope-2006: a code system for Monte Carlo simulation of electron and photon transport

International Nuclear Information System (INIS)

2006-01-01

The computer code system PENELOPE (version 2006) performs Monte Carlo simulation of coupled electron-photon transport in arbitrary materials for a wide energy range, from a few hundred eV to about 1 GeV. Photon transport is simulated by means of the standard, detailed simulation scheme. Electron and positron histories are generated on the basis of a mixed procedure, which combines detailed simulation of hard events with condensed simulation of soft interactions. A geometry package called PENGEOM permits the generation of random electron-photon showers in material systems consisting of homogeneous bodies limited by quadric surfaces, i.e. planes, spheres, cylinders, etc. This report is intended not only to serve as a manual of the PENELOPE code system, but also to provide the user with the necessary information to understand the details of the Monte Carlo algorithm. These proceedings contain the corresponding manual and teaching notes of the PENELOPE-2006 workshop and training course, held on 4-7 July 2006 in Barcelona, Spain. (author)

Simulation of the first step of the coupling of the PARCS/RELAP5 codes to ANGRA 2 facility

International Nuclear Information System (INIS)

Del Pozzo, Andrea Sanchez; Andrade, Delvonei A. de; Sabundjian, Gaiane

2015-01-01

Since the Three Mile Island (1979) and Chernobyl (1986) accidents, the International Agency of Energy Atomic (IAEA) has worked with the authorities of other countries that use nuclear power plants in order to guarantee the safe of those facilities. The utilities have simulated design basic accidents to verify the integrity of the nuclear power plant to these events. However, after Fukushima accident in Japan (2011), the people have felt insecure and been afraid in relation to nuclear power plants. Today, the international and national organizations, such as the International Agency of Energy Atomic (IAEA) and Comissao Nacional de Energia Nuclear (CNEN), respectively, have worked very hard to prevent some accidents and transients in nuclear power plants in order to ensure the security of the general population. In case of accidents, as the Rod Ejection Accident (REA), it is very important to do the coupling between neutronic and thermal hydraulic areas of nuclear reactors. To solve this type of problem there is the coupling between PARCS/RELAP5 codes. However, to perform this analysis it is necessary to simulate three steps. The first step is simulating the steady state of one nuclear power plant by using RELAP5 code. The second step is to run the steady state of this reactor using the coupling PARCS/RELAP5, and the final step is simulating the REA of this facility with PARCS/RELAP5 coupling. The aim of this work is to show the results of the first step of this analysis, i.e., by means of simulation the steady state of Angra 2 nuclear power plant using RELAP5 version 3.3. In this case, the modeling from the core was more detailed than in the original version developed some years ago for Angra 2. The results obtained in this work were satisfactory. (author)

Simulation of the first step of the coupling of the PARCS/RELAP5 codes to ANGRA 2 facility

Energy Technology Data Exchange (ETDEWEB)

Del Pozzo, Andrea Sanchez; Andrade, Delvonei A. de; Sabundjian, Gaiane, E-mail: delvonei@ipen.br, E-mail: gdjian@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2015-07-01

Since the Three Mile Island (1979) and Chernobyl (1986) accidents, the International Agency of Energy Atomic (IAEA) has worked with the authorities of other countries that use nuclear power plants in order to guarantee the safe of those facilities. The utilities have simulated design basic accidents to verify the integrity of the nuclear power plant to these events. However, after Fukushima accident in Japan (2011), the people have felt insecure and been afraid in relation to nuclear power plants. Today, the international and national organizations, such as the International Agency of Energy Atomic (IAEA) and Comissao Nacional de Energia Nuclear (CNEN), respectively, have worked very hard to prevent some accidents and transients in nuclear power plants in order to ensure the security of the general population. In case of accidents, as the Rod Ejection Accident (REA), it is very important to do the coupling between neutronic and thermal hydraulic areas of nuclear reactors. To solve this type of problem there is the coupling between PARCS/RELAP5 codes. However, to perform this analysis it is necessary to simulate three steps. The first step is simulating the steady state of one nuclear power plant by using RELAP5 code. The second step is to run the steady state of this reactor using the coupling PARCS/RELAP5, and the final step is simulating the REA of this facility with PARCS/RELAP5 coupling. The aim of this work is to show the results of the first step of this analysis, i.e., by means of simulation the steady state of Angra 2 nuclear power plant using RELAP5 version 3.3. In this case, the modeling from the core was more detailed than in the original version developed some years ago for Angra 2. The results obtained in this work were satisfactory. (author)

Progress on RMC: a Monte Carlo neutron transport code for reactor analysis

International Nuclear Information System (INIS)

Wang, Kan; Li, Zeguang; She, Ding; Liu, Yuxuan; Xu, Qi; Shen, Huayun; Yu, Ganglin

2011-01-01

This paper presents a new 3-D Monte Carlo neutron transport code named RMC (Reactor Monte Carlo code), specifically intended for reactor physics analysis. This code is being developed by Department of Engineering Physics in Tsinghua University and written in C++ and Fortran 90 language with the latest version of RMC 2.5.0. The RMC code uses the method known as the delta-tracking method to simulate neutron transport, the advantages of which include fast simulation in complex geometries and relatively simple handling of complicated geometrical objects. Some other techniques such as computational-expense oriented method and hash-table method have been developed and implemented in RMC to speedup the calculation. To meet the requirements of reactor analysis, the RMC code has the calculational functions including criticality calculation, burnup calculation and also kinetics simulation. In this paper, comparison calculations of criticality problems, burnup problems and transient problems are carried out using RMC code and other Monte Carlo codes, and the results show that RMC performs quite well in these kinds of problems. Based on MPI, RMC succeeds in parallel computation and represents a high speed-up. This code is still under intensive development and the further work directions are mentioned at the end of this paper. (author)

Simulation of spray phenomena using the containment code system COCOSYS. 1{sup st} Technical report.Validation and interpretation of selected models and of the coupling of the system codes ATHLET-CD and COCOSYS (VAMKoS); Simulation von Spruehstrahlphaenomenen mit dem Containment Code System COCOSYS. 1. Technischer Fachbericht. Validierung und Analyse ausgewaehlter Modelle sowie der Kopplung der Systemcodes ATHLET-CD und COCOSYS (VAMKoS)

Energy Technology Data Exchange (ETDEWEB)

Risken, Tobias; Koch, Marco K.

2014-12-15

The present report is the first Technical Report within the research project ''Validation and interpretation of selected models and of the coupling of the system codes ATHLET-CD and COCOSYS'', funded by the German Federal Ministry for Economic Affairs and Energy (BMWi 1501465) and projected at the Reactor Simulation and Safety Group, Chair of Energy Systems and Energy Economics (LEE) at the Ruhr-Universitaet Bochum (RUB). This report deals with the simulation of spray phenomena with the containment code system COCOSYS, which is developed by the German Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH. First, post-test calculations of the OECD THAI-2 tests HD-30 and HD-31 are presented. The simulation results are compared to experimental values and thereby assessed. The analysis focuses an the assessment of the simultaneous use of the COCOSYS models IVO (spray model) and FRONT (combustion model) as well as a spray entrainment model developed at RUB regarding the simulation of the phenomena related to the interaction of spray and combustion processes. The simulation results show the necessity to consider the induced turbulences. The simulation of these turbulences is performed by modifying the FRONT input parameters leading to an improvement of the simulation results. The consideration of the entrainment positively influences the simulated flow pattern. Subsequently, the simulation of the entrainment of interacting sprays, as occurring in containment spray systems, is considered. The entrainment of interacting sprays is influenced by droplet collisions and changes of the drag between the droplets and the atmosphere. For the simulation an entrainment factor, which has to be determined externally, is implemented into COCOSYS. Exemplary simulations of the OECD SETH-2 ST3 tests show, that in general the use of entrainment factors enables the calculation of alternated gas distributions.

Monte Carlo codes and Monte Carlo simulator program

International Nuclear Information System (INIS)

Higuchi, Kenji; Asai, Kiyoshi; Suganuma, Masayuki.

1990-03-01

Four typical Monte Carlo codes KENO-IV, MORSE, MCNP and VIM have been vectorized on VP-100 at Computing Center, JAERI. The problems in vector processing of Monte Carlo codes on vector processors have become clear through the work. As the result, it is recognized that these are difficulties to obtain good performance in vector processing of Monte Carlo codes. A Monte Carlo computing machine, which processes the Monte Carlo codes with high performances is being developed at our Computing Center since 1987. The concept of Monte Carlo computing machine and its performance have been investigated and estimated by using a software simulator. In this report the problems in vectorization of Monte Carlo codes, Monte Carlo pipelines proposed to mitigate these difficulties and the results of the performance estimation of the Monte Carlo computing machine by the simulator are described. (author)

Development of a nuclear power plant system analysis code

International Nuclear Information System (INIS)

Sim, Suk K.; Jeong, J. J.; Ha, K. S.; Moon, S. K.; Park, J. W.; Yang, S. K.; Song, C. H.; Chun, S. Y.; Kim, H. C.; Chung, B. D.; Lee, W. J.; Kwon, T. S.

1997-07-01

During the period of this study, TASS 1.0 code has been prepared for the non-LOCA licensing and reload safety analyses of the Westinghouse and the Korean Standard Nuclear Power Plants (KSNPP) type reactors operating in Korea. TASS-NPA also has been developed for a real time simulation of the Kori-3/4 transients using on-line graphical interactions. TASS 2.0 code has been further developed to timely apply the TASS 2.0 code for the design certification of the KNGR. The COBRA/RELAP5 code, a multi-dimensional best estimate system code, has been developed by integrating the realistic three-dimensional reactor vessel model with the RELAP5 /MOD3.2 code, a one-dimensional system code. Also, a 3D turbulent two-phase flow analysis code, FEMOTH-TF, has been developed using finite element technique to analyze local thermal hydraulic phenomena in support of the detailed design analysis for the development of the advanced reactors. (author). 84 refs., 27 tabs., 83 figs

Comparative analysis of unprotected loss-of-flow accidents for the 1.0 m EFR-LVC core using different computer codes

International Nuclear Information System (INIS)

Royl, P.; Frizonnet, J.M.; Moran, J.

1993-02-01

A comparative analysis of the unprotected loss of flow (ULOF) accident has been performed for the LVC core (Lower Void Core) of the European Fast Reactor EFR with the FRAX5B and FRAX5C codes from the AEA-T, the PHYSURAC code from CEA and the SAS4A REF92 code system developed jointly between KfK, CEA and PNC. The accident is triggered by the run down of the coolant pumps with failure to trip the reactor by the primary and/or secondary shutdown system. Only a limited amount of mitigating reactivity from the third shutdown line was considered so that the accident can progress into boiling and core disruption. This code outlines the important modelling differences and compares the different simulations. The discussion of the rather wide spectrum of calculated accident progressions identifies the generic differences, relates them to the applied models, and summarizes the key points that are responsible for the different progressions. A comparison of the consequence spectrum from all simulations indicates zero work energies for the majority of the calculations. All simulations show up the need for a continued accident analysis into the early and late transition phase

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.

MED101: a laser-plasma simulation code. User guide

International Nuclear Information System (INIS)

Rodgers, P.A.; Rose, S.J.; Rogoyski, A.M.

1989-12-01

Complete details for running the 1-D laser-plasma simulation code MED101 are given including: an explanation of the input parameters, instructions for running on the Rutherford Appleton Laboratory IBM, Atlas Centre Cray X-MP and DEC VAX, and information on three new graphics packages. The code, based on the existing MEDUSA code, is capable of simulating a wide range of laser-produced plasma experiments including the calculation of X-ray laser gain. (author)

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

Dark Energy Survey Year 1 Results: Multi-Probe Methodology and Simulated Likelihood Analyses

Energy Technology Data Exchange (ETDEWEB)

Krause, E.; et al.

2017-06-28

We present the methodology for and detail the implementation of the Dark Energy Survey (DES) 3x2pt DES Year 1 (Y1) analysis, which combines configuration-space two-point statistics from three different cosmological probes: cosmic shear, galaxy-galaxy lensing, and galaxy clustering, using data from the first year of DES observations. We have developed two independent modeling pipelines and describe the code validation process. We derive expressions for analytical real-space multi-probe covariances, and describe their validation with numerical simulations. We stress-test the inference pipelines in simulated likelihood analyses that vary 6-7 cosmology parameters plus 20 nuisance parameters and precisely resemble the analysis to be presented in the DES 3x2pt analysis paper, using a variety of simulated input data vectors with varying assumptions. We find that any disagreement between pipelines leads to changes in assigned likelihood $\\Delta \\chi^2 \\le 0.045$ with respect to the statistical error of the DES Y1 data vector. We also find that angular binning and survey mask do not impact our analytic covariance at a significant level. We determine lower bounds on scales used for analysis of galaxy clustering (8 Mpc$~h^{-1}$) and galaxy-galaxy lensing (12 Mpc$~h^{-1}$) such that the impact of modeling uncertainties in the non-linear regime is well below statistical errors, and show that our analysis choices are robust against a variety of systematics. These tests demonstrate that we have a robust analysis pipeline that yields unbiased cosmological parameter inferences for the flagship 3x2pt DES Y1 analysis. We emphasize that the level of independent code development and subsequent code comparison as demonstrated in this paper is necessary to produce credible constraints from increasingly complex multi-probe analyses of current data.

A Comparison of Nuclear Power Plant Simulator with RELAP5/MOD3 code about Steam Generator Tube Rupture

International Nuclear Information System (INIS)

Kim, Sung Hyun; Moon, Chan Ki; Park, Sung Baek; Na, Man Gyun

2013-01-01

The RELAP5/MOD3 code introduced in cooperation with U. S. NRC has been utilized mainly for validation calculation of accident analysis submitted by licensee in Korea. The Korea Institute of Nuclear Safety has built a verification system of LWR accident analysis with RELAP5/MOD3 code engine. Therefore, the simulator replicates the design basis accident and its results are compared with RELAP5/MOD3 code results that will have important implications in the verification of the simulator in the future. The SGTR simulations were performed by the simulator and its results were compared with ones by RELAP5/MOD3 code in this study. Thus, the results of this study can be used as materials to build the verification system of the nuclear power plant simulator. We tried to compare with RELAP5/MOD3 verification code by replicating major parameters of steam generator tube rupture using the simulator for OPR-1000 in Yonggwang training center. By comparing the changes in temperature, pressure and inventory of the reactor coolant system and main steam system during the SGTR, it was confirmed that the main behaviors of SGTR which the simulator and RELAP5/MOD3 code showed are similar. However, the behavior of SG pressure and level that are important parameters to diagnose the accident were a little different. We estimated that RELAP5/MOD3 code was not reflected the major control systems in detail, such as FWCS, SBCS and PPCS. The different behaviors of SG level and pressure in this study should be needed an additional review. As a result of the comparison, the major simulation parameters behavior by RELAP5/MOD3 code agreed well with the one by the simulator. Therefore, it is thought that RELAP5/MOD3 code is used as a tool for validation of NPP simulator in the near future through this study

Software quality and process improvement in scientific simulation codes

Energy Technology Data Exchange (ETDEWEB)

Ambrosiano, J.; Webster, R. [Los Alamos National Lab., NM (United States)

1997-11-01

This report contains viewgraphs on the quest to develope better simulation code quality through process modeling and improvement. This study is based on the experience of the authors and interviews with ten subjects chosen from simulation code development teams at LANL. This study is descriptive rather than scientific.

Analysis of CSNI benchmark test on containment using the code CONTRAN

International Nuclear Information System (INIS)

Haware, S.K.; Ghosh, A.K.; Raj, V.V.; Kakodkar, A.

1994-01-01

A programme of experimental as well as analytical studies on the behaviour of nuclear reactor containment is being actively pursued. A large number ol' experiments on pressure and temperature transients have been carried out on a one-tenth scale model vapour suppression pool containment experimental facility, simulating the 220 MWe Indian Pressurised Heavy Water Reactors. A programme of development of computer codes is underway to enable prediction of containment behaviour under accident conditions. This includes codes for pressure and temperature transients, hydrogen behaviour, aerosol behaviour etc. As a part of this ongoing work, the code CONTRAN (CONtainment TRansient ANalysis) has been developed for predicting the thermal hydraulic transients in a multicompartment containment. For the assessment of the hydrogen behaviour, the models for hydrogen transportation in a multicompartment configuration and hydrogen combustion have been incorporated in the code CONTRAN. The code also has models for the heat and mass transfer due to condensation and convection heat transfer. The structural heat transfer is modeled using the one-dimensional transient heat conduction equation. Extensive validation exercises have been carried out with the code CONTRAN. The code CONTRAN has been successfully used for the analysis of the benchmark test devised by Committee on the Safety of Nuclear Installations (CSNI) of the Organisation for Economic Cooperation and Development (OECD), to test the numerical accuracy and convergence errors in the computation of mass and energy conservation for the fluid and in the computation of heat conduction in structural walls. The salient features of the code CONTRAN, description of the CSNI benchmark test and a comparison of the CONTRAN predictions with the benchmark test results are presented and discussed in the paper. (author)

ELCOS: the PSI code system for LWR core analysis. Part II: user's manual for the fuel assembly code BOXER

International Nuclear Information System (INIS)

Paratte, J.M.; Grimm, P.; Hollard, J.M.

1996-02-01

ELCOS is a flexible code system for the stationary simulation of light water reactor cores. It consists of the four computer codes ETOBOX, BOXER, CORCOD and SILWER. The user's manual of the second one is presented here. BOXER calculates the neutronics in cartesian geometry. The code can roughly be divided into four stages: - organisation: choice of the modules, file manipulations, reading and checking of input data, - fine group fluxes and condensation: one-dimensional calculation of fluxes and computation of the group constants of homogeneous materials and cells, - two-dimensional calculations: geometrically detailed simulation of the configuration in few energy groups, - burnup: evolution of the nuclide densities as a function of time. This manual shows all input commands which can be used while running the different modules of BOXER. (author) figs., tabs., refs

CEDNBR: a computer code for transient thermal margin analysis of a reactor core

International Nuclear Information System (INIS)

Shesler, A.T.; Lehmann, C.R.

1976-09-01

The report describes the CEDNBR computer code. This code was developed for the transient thermal analysis of a pressurized water reactor core or a critical heat flux test. Included are the code structure, conservation equations, and correlations utilized by CEDNBR. The methods of modelling a reactor core and hot channel and a CHF test are presented. Comparisons of CEDNBR calculations are made with both empirical pressure loss data and simulated loss of flow test data. The code solves the one-dimensional conservation of mass, energy, and momentum equations and the equation of state for the fluid for either steady-state or transient conditions. Tabular time dependent functions of inlet temperatures, pressure, mass velocity, axial heat flux distributions, normalized heat flux, radial peaking factors, and incremental mixing factors are required input to the code. Transient effects are included in the calculation of enthalpy rise and fluid properties. The Departure from Nucleate Boiling Ratio (DNBR) is calculated by applying a Critical Heat Flux (CHF) correlation to the computed local fluid properties. A code user's guide is provided for preparing input to the code. In addition, descriptions of the sub-routines used by CEDNBR are given

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)

Development of Transient-Reactor Analysis Code (TRAC) for real-time applications

International Nuclear Information System (INIS)

Niederauer, G.F.; Giguere, P.T.; Lime, J.F.; Knight, T.D.; Ashy, O.; Fakory, R.

1997-01-01

This is the final report of a six-month, Laboratory-Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL). Nuclear-plant training simulators employ simplified one-dimensional thermal-hydraulics codes because of the demands to run in real time and with limited computing power. The objective of this project was to investigate the feasibility of using the advanced Transient-Reactor Analysis Code (TRAC) in a simulator to increase the fidelity of a simulator. Many issues need to be addressed to take such a complex code from a batch engineering environment to a real-time environment. Working with simulator vendor, GSE, the authors investigated the technical issues relating to integrating TRAC into a real-time environment. They also modified a nuclear power plant model for simulator purposes and investigated its performance in real time

IDRIFF two-phase simulation code and its application to the study of a pressurizer

International Nuclear Information System (INIS)

Sollychin, R.; Garland, W.J.; Chang, J.S.

1987-01-01

The simulation code IDRIFF (Integrated Drift-flux Formulation) has been developed as a convenient tool in two-phase flow analysis, which demands the following two conflicting requirements: (a) provision for detailed information on local phenomena in the flow;(b) fast calculation of averaged values of parameters for engineering type flow problems. A small scale pressurizer made of a glass tank and its associated systems were set-up to simulate the behavior of nuclear power plant pressurizer. Flow-pattern observation in the pressurizer at quasi-steady-state, and measurement of pressure, temperature and void fraction at certain fixed locations during both quasi-steady-state and transient experiments are obtained. The IDRIFF code is then applied to supplement the empirical experiment in generating a complete data base, so that extensive theoretical and empirical analyses of the pressurizer behaviour can be systematically performed or verified. The technique of applying the IDRIFF code to simulate both the quasi-steady-state and transient experiment is discussed in detail in the paper. The result of the simulation is in good agreement with measurements taken during the experiment. Analysis of both the empirical and numerical data results in: (1) relationships among void fraction, heater power and steam-bleed flow;(2) a pressurizer flow-regime map and (3) constitutive equations for bubble rising flow and droplet drop flow. This strongly suggests that the approach of extrapolating information obtained from empirical experiment by numerical simulation is a useful method in two-phase flow analysis

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

Energy Technology Data Exchange (ETDEWEB)

Talley, Darren G.

2017-04-01

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

Country Report on Building Energy Codes in the United States

Energy Technology Data Exchange (ETDEWEB)

Halverson, Mark A.; Shui, Bin; Evans, Meredydd

2009-04-30

This report is part of a series of reports on building energy efficiency codes in countries associated with the Asian Pacific Partnership (APP) - Australia, South Korea, Japan, China, India, and the United States of America (U.S.). This reports gives an overview of the development of building energy codes in U.S., including national energy policies related to building energy codes, history of building energy codes, recent national projects and activities to promote building energy codes. The report also provides a review of current building energy codes (such as building envelope, HVAC, lighting, and water heating) for commercial and residential buildings in the U.S.

Vectorization, parallelization and porting of nuclear codes (porting). Progress report fiscal 1998

International Nuclear Information System (INIS)

Nemoto, Toshiyuki; Kawai, Wataru; Ishizuki, Shigeru; Kawasaki, Nobuo; Kume, Etsuo; Adachi, Masaaki; Ogasawara, Shinobu

2000-03-01

Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system, the AP3000 system and the Paragon system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. We dealt with 12 codes in fiscal 1998. These results are reported in 3 parts, i.e., the vectorization and parallelization on vector processors part, the parallelization on scalar processors part and the porting part. In this report, we describe the porting. In this porting part, the porting of Monte Carlo N-Particle Transport code MCNP4B2 and Reactor Safety Analysis code RELAP5 on the AP3000 are described. In the vectorization and parallelization on vector processors part, the vectorization of General Tokamak Circuit Simulation Program code GTCSP, the vectorization and parallelization of Molecular Dynamics Ntv Simulation code MSP2, Eddy Current Analysis code EDDYCAL, Thermal Analysis Code for Test of Passive Cooling System by HENDEL T2 code THANPACST2 and MHD Equilibrium code SELENEJ on the VPP500 are described. In the parallelization on scalar processors part, the parallelization of Monte Carlo N-Particle Transport code MCNP4B2, Plasma Hydrodynamics code using Cubic Interpolated propagation Method PHCIP and Vectorized Monte Carlo code (continuous energy model/multi-group model) MVP/GMVP on the Paragon are described. (author)

Simulation code for the interaction of 14 MeV neutrons on cells

Energy Technology Data Exchange (ETDEWEB)

Nenot, M.L.; Alard, J.P.; Dionet, C.; Arnold, J.; Tchirkov, A.; Meunier, H.; Bodez, V.; Rapp, M.; Verrelle, P

2002-07-01

The structure of the survival curve of melanoma cells irradiated by 14 MeV neutrons displays unusual features at very low dose rate where a marked increase in cell killings at 0.05 Gy is followed by a plateau for survival from 0.1 to 0.32 Gy. In parallel a simulation code was constructed for the interaction of 14 MeV neutrons with cellular cultures. The code describes the interaction of the neutrons with the atomic nuclei of the cellular medium and of the external medium (flask culture and culture medium), and is used to compute the deposited energy into the cell volume. It was found that the large energy transfer events associated with heavy charged recoil can occur and that a large part of the energy deposition events are due to recoil protons emitted from the external medium. It is suggested that such events could partially explain the experimental results. (author)

Finite mixture models for sensitivity analysis of thermal hydraulic codes for passive safety systems analysis

Energy Technology Data Exchange (ETDEWEB)

Di Maio, Francesco, E-mail: francesco.dimaio@polimi.it [Energy Department, Politecnico di Milano, Via La Masa 34, 20156 Milano (Italy); Nicola, Giancarlo [Energy Department, Politecnico di Milano, Via La Masa 34, 20156 Milano (Italy); Zio, Enrico [Energy Department, Politecnico di Milano, Via La Masa 34, 20156 Milano (Italy); Chair on System Science and Energetic Challenge Fondation EDF, Ecole Centrale Paris and Supelec, Paris (France); Yu, Yu [School of Nuclear Science and Engineering, North China Electric Power University, 102206 Beijing (China)

2015-08-15

Highlights: • Uncertainties of TH codes affect the system failure probability quantification. • We present Finite Mixture Models (FMMs) for sensitivity analysis of TH codes. • FMMs approximate the pdf of the output of a TH code with a limited number of simulations. • The approach is tested on a Passive Containment Cooling System of an AP1000 reactor. • The novel approach overcomes the results of a standard variance decomposition method. - Abstract: For safety analysis of Nuclear Power Plants (NPPs), Best Estimate (BE) Thermal Hydraulic (TH) codes are used to predict system response in normal and accidental conditions. The assessment of the uncertainties of TH codes is a critical issue for system failure probability quantification. In this paper, we consider passive safety systems of advanced NPPs and present a novel approach of Sensitivity Analysis (SA). The approach is based on Finite Mixture Models (FMMs) to approximate the probability density function (i.e., the uncertainty) of the output of the passive safety system TH code with a limited number of simulations. We propose a novel Sensitivity Analysis (SA) method for keeping the computational cost low: an Expectation Maximization (EM) algorithm is used to calculate the saliency of the TH code input variables for identifying those that most affect the system functional failure. The novel approach is compared with a standard variance decomposition method on a case study considering a Passive Containment Cooling System (PCCS) of an Advanced Pressurized reactor AP1000.

Energy deposition profile on ISOLDE Beam Dumps by FLUKA simulations

CERN Document Server

Vlachoudis, V

2014-01-01

In this report an estimation of the energy deposited on the current ISOLDE beam dumps obtained by means of FLUKA simulation code is presented. This is done for both ones GPS and HRS. Some estimations of temperature raise are given based on the assumption of adiabatic increase from energy deposited by the impinging protons. However, the results obtained here in relation to temperature are only a rough estimate. They are meant to be further studied through thermomechanical simulations using the energyprofiles hereby obtained.

Four-D propagation code for high-energy laser beams: a user's manual

Energy Technology Data Exchange (ETDEWEB)

Morris, J.R.

1976-08-05

This manual describes the use and structure of the June 30, 1976 version of the Four-D propagation code for high energy laser beams. It provides selected sample output from a typical run and from several debug runs. The Four-D code now includes the important noncoplanar scenario feature. Many problems that required excessive computer time can now be meaningfully simulated as steady-state noncoplanar problems with short run times.

FARO and KROTOS code simulation and analysis at JRC Ispra

Energy Technology Data Exchange (ETDEWEB)

Annunziato, A.; Yerkess, A.; Addabbo, C. [European Commission-Joint Research Centre, Inst. for Systems, Informatics and Safety, 21020 Ispra (Italy)

1998-01-01

The paper summarizes relevant results from the pre and post test calculations of fuel coolant interaction and quenching tests performed in the FARO and KROTOS test facilities. The main analytical tools adopted at JRC Ispra are the COMETA and the TEXAS codes. COMETA pre and post test calculations of FARO Test L-20 as well as an application of the code to KROTOS test facility are presented. The analysis provides the need to account for H{sub 2} generation models into the pre-mixing calculations. In addition salient results from the application of TEXAS to FARO and KROTOS tests are shown. (author)

Modern analysis of ion channeling data by Monte Carlo simulations

Energy Technology Data Exchange (ETDEWEB)

Nowicki, Lech [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland)]. E-mail: lech.nowicki@fuw.edu.pl; Turos, Andrzej [Institute of Electronic Materials Technology, Wolczynska 133, 01-919 Warsaw (Poland); Ratajczak, Renata [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland); Stonert, Anna [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland); Garrido, Frederico [Centre de Spectrometrie Nucleaire et Spectrometrie de Masse, CNRS-IN2P3-Universite Paris-Sud, 91405 Orsay (France)

2005-10-15

Basic scheme of ion channeling spectra Monte Carlo simulation is reformulated in terms of statistical sampling. The McChasy simulation code is described and two examples of the code applications are presented. These are: calculation of projectile flux in uranium dioxide crystal and defect analysis for ion implanted InGaAsP/InP superlattice. Virtues and pitfalls of defect analysis using Monte Carlo simulations are discussed.

Energy efficient rateless codes for high speed data transfer over free space optical channels

Science.gov (United States)

Prakash, Geetha; Kulkarni, Muralidhar; Acharya, U. S.

2015-03-01

Terrestrial Free Space Optical (FSO) links transmit information by using the atmosphere (free space) as a medium. In this paper, we have investigated the use of Luby Transform (LT) codes as a means to mitigate the effects of data corruption induced by imperfect channel which usually takes the form of lost or corrupted packets. LT codes, which are a class of Fountain codes, can be used independent of the channel rate and as many code words as required can be generated to recover all the message bits irrespective of the channel performance. Achieving error free high data rates with limited energy resources is possible with FSO systems if error correction codes with minimal overheads on the power can be used. We also employ a combination of Binary Phase Shift Keying (BPSK) with provision for modification of threshold and optimized LT codes with belief propagation for decoding. These techniques provide additional protection even under strong turbulence regimes. Automatic Repeat Request (ARQ) is another method of improving link reliability. Performance of ARQ is limited by the number of retransmissions and the corresponding time delay. We prove through theoretical computations and simulations that LT codes consume less energy per bit. We validate the feasibility of using energy efficient LT codes over ARQ for FSO links to be used in optical wireless sensor networks within the eye safety limits.

Simulation Speed Analysis and Improvements of Modelica Models for Building Energy Simulation

Energy Technology Data Exchange (ETDEWEB)

Jorissen, Filip; Wetter, Michael; Helsen, Lieve

2015-09-21

This paper presents an approach for speeding up Modelica models. Insight is provided into how Modelica models are solved and what determines the tool’s computational speed. Aspects such as algebraic loops, code efficiency and integrator choice are discussed. This is illustrated using simple building simulation examples and Dymola. The generality of the work is in some cases verified using OpenModelica. Using this approach, a medium sized office building including building envelope, heating ventilation and air conditioning (HVAC) systems and control strategy can be simulated at a speed five hundred times faster than real time.

Office of Codes and Standards resource book. Section 1, Building energy codes and standards

Energy Technology Data Exchange (ETDEWEB)

Hattrup, M.P.

1995-01-01

The US Department of Energy`s (DOE`s) Office of Codes and Standards has developed this Resource Book to provide: A discussion of DOE involvement in building codes and standards; a current and accurate set of descriptions of residential, commercial, and Federal building codes and standards; information on State contacts, State code status, State building construction unit volume, and State needs; and a list of stakeholders in the building energy codes and standards arena. The Resource Book is considered an evolving document and will be updated occasionally. Users are requested to submit additional data (e.g., more current, widely accepted, and/or documented data) and suggested changes to the address listed below. Please provide sources for all data provided.

Fire simulation in nuclear facilities: the FIRAC code and supporting experiments

International Nuclear Information System (INIS)

Burkett, M.W.; Martin, R.A.; Fenton, D.L.; Gunaji, M.V.

1984-01-01

The fire accident analysis computer code FIRAC was designed to estimate radioactive and nonradioactive source terms and predict fire-induced flows and thermal and material transport within the ventilation systems of nuclear fuel cycle facilities. FIRAC maintains its basic structure and features and has been expanded and modified to include the capabilities of the zone-type compartment fire model computer code FIRIN developed by Battelle Pacific Northwest Laboratory. The two codes have been coupled to provide an improved simulation of a fire-induced transient within a facility. The basic material transport capability of FIRAC has been retained and includes estimates of entrainment, convection, deposition, and filtration of material. The interrelated effects of filter plugging, heat transfer, gas dynamics, material transport, and fire and radioactive source terms also can be simulated. Also, a sample calculation has been performed to illustrate some of the capabilities of the code and how a typical facility is modeled with FIRAC. In addition to the analytical work being performed at Los Alamos, experiments are being conducted at the New Mexico State University to support the FIRAC computer code development and verification. This paper summarizes two areas of the experimental work that support the material transport capabiities of the code: the plugging of high-efficiency particulate air (HEPA) filters by combustion aerosols and the transport and deposition of smoke in ventilation system ductwork

Fire simulation in nuclear facilities--the FIRAC code and supporting experiments

International Nuclear Information System (INIS)

Burkett, M.W.; Martin, R.A.; Fenton, D.L.; Gunaji, M.V.

1985-01-01

The fire accident analysis computer code FIRAC was designed to estimate radioactive and nonradioactive source terms and predict fire-induced flows and thermal and material transport within the ventilation systems of nuclear fuel cycle facilities. FIRAC maintains its basic structure and features and has been expanded and modified to include the capabilities of the zone-type compartment fire model computer code FIRIN developed by Battelle Pacific Northwest Laboratory. The two codes have been coupled to provide an improved simulation of a fire-induced transient within a facility. The basic material transport capability of FIRAC has been retained and includes estimates of entrainment, convection, deposition, and filtration of material. The interrelated effects of filter plugging, heat transfer, gas dynamics, material transport, and fire and radioactive source terms also can be simulated. Also, a sample calculation has been performed to illustrate some of the capabilities of the code and how a typical facility is modeled with FIRAC. In addition to the analytical work being performed at Los Alamos, experiments are being conducted at the New Mexico State University to support the FIRAC computer code development and verification. This paper summarizes two areas of the experimental work that support the material transport capabilities of the code: the plugging of high-efficiency particulate air (HEPA) filters by combustion aerosols and the transport and deposition of smoke in ventilation system ductwork

Structural mechanics simulations

International Nuclear Information System (INIS)

Biffle, J.H.

1992-01-01

Sandia National Laboratory has a very broad structural capability. Work has been performed in support of reentry vehicles, nuclear reactor safety, weapons systems and components, nuclear waste transport, strategic petroleum reserve, nuclear waste storage, wind and solar energy, drilling technology, and submarine programs. The analysis environment contains both commercial and internally developed software. Included are mesh generation capabilities, structural simulation codes, and visual codes for examining simulation results. To effectively simulate a wide variety of physical phenomena, a large number of constitutive models have been developed

Numerical analysis of reflood simulation based on a mechanistic, best-estimate, approach by KREWET code

International Nuclear Information System (INIS)

Chun, Moon-Hyun; Jeong, Eun-Soo

1983-01-01

A new computer code entitled KREWET has been developed in an effort to improve the accuracy and applicability of the existing reflood heat transfer simulation computer code. Sample calculations for temperature histories and heat transfer coefficient are made using KREWET code and the results are compared with the predictions of REFLUX, QUEN1D, and the PWR-FLECHT data for various conditions. These show favourable agreement in terms of clad temperature versus time. For high flooding rates (5-15cm/sec) and high pressure (∼413 Kpa), reflood predictions are reasonably well predicted by KREWET code as well as with other codes. For low flooding rates (less than ∼4cm/sec) and low pressure (∼138Kpa), predictions show considerable error in evaluating the rewet position versus time. This observation is common to all the codes examined in the present work

Numerical analysis for reflood simulation based on a mechanistic, best-estimate, approach by KREWET code

International Nuclear Information System (INIS)

Chun, M.-H.; Jeong, E.-S.

1983-01-01

A new computer code entitled KREWET has been developed in an effort to improve the accuracy and applicability of the existing reflood heat transfer simulation computer code. Sample calculations for temperature histories and heat transfer coefficient are made using KREWET code and the results are compared with the predictions of REFLUX, QUENID, and the PWR-FLECHT data for various conditions. These show favorable agreement in terms of clad temperature versus time. For high flooding rates (5-15cm/sec) and high pressure (approx. =413 Kpa), reflood predictions are reasonably well predicted by KREWET code as well as with other codes. For low flooding rates (less than approx. =4cm/sec) and low pressure (approx. =138 Kpa), predictions show considerable error in evaluating the rewet position versus time. This observation is common to all the codes examined in the present work

Comparative study of Monte Carlo particle transport code PHITS and nuclear data processing code NJOY for PKA energy spectra and heating number under neutron irradiation

International Nuclear Information System (INIS)

Iwamoto, Y.; Ogawa, T.

2016-01-01

The modelling of the damage in materials irradiated by neutrons is needed for understanding the mechanism of radiation damage in fission and fusion reactor facilities. The molecular dynamics simulations of damage cascades with full atomic interactions require information about the energy distribution of the Primary Knock on Atoms (PKAs). The most common process to calculate PKA energy spectra under low-energy neutron irradiation is to use the nuclear data processing code NJOY2012. It calculates group-to-group recoil cross section matrices using nuclear data libraries in ENDF data format, which is energy and angular recoil distributions for many reactions. After the NJOY2012 process, SPKA6C is employed to produce PKA energy spectra combining recoil cross section matrices with an incident neutron energy spectrum. However, intercomparison with different processes and nuclear data libraries has not been studied yet. Especially, the higher energy (~5 MeV) of the incident neutrons, compared to fission, leads to many reaction channels, which produces a complex distribution of PKAs in energy and type. Recently, we have developed the event generator mode (EGM) in the Particle and Heavy Ion Transport code System PHITS for neutron incident reactions in the energy region below 20 MeV. The main feature of EGM is to produce PKA with keeping energy and momentum conservation in a reaction. It is used for event-by-event analysis in application fields such as soft error analysis in semiconductors, micro dosimetry in human body, and estimation of Displacement per Atoms (DPA) value in metals and so on. The purpose of this work is to specify differences of PKA spectra and heating number related with kerma between different calculation method using PHITS-EGM and NJOY2012+SPKA6C with different libraries TENDL-2015, ENDF/B-VII.1 and JENDL-4.0 for fusion relevant materials

Simulation of Water Chemistry using and Geochemistry Code, PHREEQE

Energy Technology Data Exchange (ETDEWEB)

Chi, J.H. [Korea Electric Power Research Institute, Taejeon (Korea)

2001-07-01

This report introduces principles and procedures of simulation for water chemistry using a geochemistry code, PHREEQE. As and example of the application of this code, we described the simulation procedure for titration of an aquatic sample with strong acid to investigate the state of Carbonates in aquatic solution. Major contents of this report are as follows; Concepts and principles of PHREEQE, Kinds of chemical reactions which may be properly simulated by PHREEQE, The definition and meaning of each input data, An example of simulation using PHREEQE. (author). 2 figs., 1 tab.

ANNarchy: a code generation approach to neural simulations on parallel hardware

Science.gov (United States)

Vitay, Julien; Dinkelbach, Helge Ü.; Hamker, Fred H.

2015-01-01

Many modern neural simulators focus on the simulation of networks of spiking neurons on parallel hardware. Another important framework in computational neuroscience, rate-coded neural networks, is mostly difficult or impossible to implement using these simulators. We present here the ANNarchy (Artificial Neural Networks architect) neural simulator, which allows to easily define and simulate rate-coded and spiking networks, as well as combinations of both. The interface in Python has been designed to be close to the PyNN interface, while the definition of neuron and synapse models can be specified using an equation-oriented mathematical description similar to the Brian neural simulator. This information is used to generate C++ code that will efficiently perform the simulation on the chosen parallel hardware (multi-core system or graphical processing unit). Several numerical methods are available to transform ordinary differential equations into an efficient C++code. We compare the parallel performance of the simulator to existing solutions. PMID:26283957

Implementation of wall film condensation model to two-fluid model in component thermal hydraulic analysis code CUPID - 15237

International Nuclear Information System (INIS)

Lee, J.H.; Park, G.C.; Cho, H.K.

2015-01-01

In the containment of a nuclear reactor, the wall condensation occurs when containment cooling system and structures remove the mass and energy release and this phenomenon is of great importance to ensure containment integrity. If the phenomenon occurs in the presence of non-condensable gases, their accumulation near the condensate film leads to significant reduction in heat transfer during the condensation. This study aims at simulating the wall film condensation in the presence of non-condensable gas using CUPID, a computational multi-fluid dynamics code, which is developed by the Korea Atomic Energy Research Institute (KAERI) for the analysis of transient two-phase flows in nuclear reactor components. In order to simulate the wall film condensation in containment, the code requires a proper wall condensation model and liquid film model applicable to the analysis of the large scale system. In the present study, the liquid film model and wall film condensation model were implemented in the two-fluid model of CUPID. For the condensation simulation, a wall function approach with heat and mass transfer analogy was applied in order to save computational time without considerable refinement for the boundary layer. This paper presents the implemented wall film condensation model and then, introduces the simulation result using CUPID with the model for a conceptual condensation problem in a large system. (authors)

Design and simulations of a spectral efficient optical code division multiple access scheme using alternated energy differentiation and single-user soft-decision demodulation

Science.gov (United States)

A. Garba, Aminata

2017-01-01

This paper presents a new approach to optical Code Division Multiple Access (CDMA) network transmission scheme using alternated amplitude sequences and energy differentiation at the transmitters to allow concurrent and secure transmission of several signals. The proposed system uses error control encoding and soft-decision demodulation to reduce the multi-user interference at the receivers. The design of the proposed alternated amplitude sequences, the OCDMA energy modulators and the soft decision, single-user demodulators are also presented. Simulation results show that the proposed scheme allows achieving spectral efficiencies higher than several reported results for optical CDMA and much higher than the Gaussian CDMA capacity limit.

Simulation model for wind energy storage systems. Volume III. Program descriptions. [SIMWEST CODE

Energy Technology Data Exchange (ETDEWEB)

Warren, A.W.; Edsinger, R.W.; Burroughs, J.D.

1977-08-01

The effort developed a comprehensive computer program for the modeling of wind energy/storage systems utilizing any combination of five types of storage (pumped hydro, battery, thermal, flywheel and pneumatic). An acronym for the program is SIMWEST (Simulation Model for Wind Energy Storage). The level of detail of SIMWEST is consistent with a role of evaluating the economic feasibility as well as the general performance of wind energy systems. The software package consists of two basic programs and a library of system, environmental, and load components. Volume III, the SIMWEST program description contains program descriptions, flow charts and program listings for the SIMWEST Model Generation Program, the Simulation program, the File Maintenance program and the Printer Plotter program. Volume III generally would not be required by SIMWEST user.

Simulation model for wind energy storage systems. Volume II. Operation manual. [SIMWEST code

Energy Technology Data Exchange (ETDEWEB)

Warren, A.W.; Edsinger, R.W.; Burroughs, J.D.

1977-08-01

The effort developed a comprehensive computer program for the modeling of wind energy/storage systems utilizing any combination of five types of storage (pumped hydro, battery, thermal, flywheel and pneumatic). An acronym for the program is SIMWEST (Simulation Model for Wind Energy Storage). The level of detail of SIMWEST is consistent with a role of evaluating the economic feasibility as well as the general performance of wind energy systems. The software package consists of two basic programs and a library of system, environmental, and load components. Volume II, the SIMWEST operation manual, describes the usage of the SIMWEST program, the design of the library components, and a number of simple example simulations intended to familiarize the user with the program's operation. Volume II also contains a listing of each SIMWEST library subroutine.

Sensitivity analysis of the RESRAD, a dose assessment code

International Nuclear Information System (INIS)

Yu, C.; Cheng, J.J.; Zielen, A.J.

1991-01-01

The RESRAD code is a pathway analysis code that is designed to calculate radiation doses and derive soil cleanup criteria for the US Department of Energy's environmental restoration and waste management program. the RESRAD code uses various pathway and consumption-rate parameters such as soil properties and food ingestion rates in performing such calculations and derivations. As with any predictive model, the accuracy of the predictions depends on the accuracy of the input parameters. This paper summarizes the results of a sensitivity analysis of RESRAD input parameters. Three methods were used to perform the sensitivity analysis: (1) Gradient Enhanced Software System (GRESS) sensitivity analysis software package developed at oak Ridge National Laboratory; (2) direct perturbation of input parameters; and (3) built-in graphic package that shows parameter sensitivities while the RESRAD code is operational

NRC model simulations in support of the hydrologic code intercomparison study (HYDROCOIN): Level 1-code verification

International Nuclear Information System (INIS)

1988-03-01

HYDROCOIN is an international study for examining ground-water flow modeling strategies and their influence on safety assessments of geologic repositories for nuclear waste. This report summarizes only the combined NRC project temas' simulation efforts on the computer code bench-marking problems. The codes used to simulate thesee seven problems were SWIFT II, FEMWATER, UNSAT2M USGS-3D, AND TOUGH. In general, linear problems involving scalars such as hydraulic head were accurately simulated by both finite-difference and finite-element solution algorithms. Both types of codes produced accurate results even for complex geometrics such as intersecting fractures. Difficulties were encountered in solving problems that invovled nonlinear effects such as density-driven flow and unsaturated flow. In order to fully evaluate the accuracy of these codes, post-processing of results using paricle tracking algorithms and calculating fluxes were examined. This proved very valuable by uncovering disagreements among code results even through the hydraulic-head solutions had been in agreement. 9 refs., 111 figs., 6 tabs

Application of coupled codes for safety analysis and licensing issues

International Nuclear Information System (INIS)

Langenbuch, S.; Velkov, K.

2006-01-01

An overview is given on the development and the advantages of coupled codes which integrate 3D neutron kinetics into thermal-hydraulic system codes. The work performed within GRS by coupling the thermal-hydraulic system code ATHLET and the 3D neutronics code QUABOX/CUBBOX is described as an example. The application of the coupled codes as best-estimate simulation tools for safety analysis is discussed. Some examples from German licensing practices are given which demonstrate how the improved analytical methods of coupled codes have contributed to solve licensing issues related to optimized and more economical use of fuel. (authors)

Simulation of TunneLadder traveling-wave tube cold-test characteristics: Implementation of the three-dimensional, electromagnetic circuit analysis code micro-SOS

Science.gov (United States)

Kory, Carol L.; Wilson, Jeffrey D.

1993-01-01

The three-dimensional, electromagnetic circuit analysis code, Micro-SOS, can be used to reduce expensive time-consuming experimental 'cold-testing' of traveling-wave tube (TWT) circuits. The frequency-phase dispersion characteristics and beam interaction impedance of a TunneLadder traveling-wave tube slow-wave structure were simulated using the code. When reasonable dimensional adjustments are made, computer results agree closely with experimental data. Modifications to the circuit geometry that would make the TunneLadder TWT easier to fabricate for higher frequency operation are explored.

Severe accident analysis code Sampson for impact project

International Nuclear Information System (INIS)

Hiroshi, Ujita; Takashi, Ikeda; Masanori, Naitoh

2001-01-01

Four years of the IMPACT project Phase 1 (1994-1997) had been completed with financial sponsorship from the Japanese government's Ministry of Economy, Trade and Industry. At the end of the phase, demonstration simulations by combinations of up to 11 analysis modules developed for severe accident analysis in the SAMPSON Code were performed and physical models in the code were verified. The SAMPSON prototype was validated by TMI-2 and Phebus-FP test analyses. Many of empirical correlation and conventional models have been replaced by mechanistic models during Phase 2 (1998-2000). New models for Accident Management evaluation have been also developed. (author)

Energy Referencing in LANL HE-EOS Codes

Energy Technology Data Exchange (ETDEWEB)

Leiding, Jeffery Allen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Coe, Joshua Damon [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2017-10-19

Here, We briefly describe the choice of energy referencing in LANL's HE-EOS codes, HEOS and MAGPIE. Understanding this is essential to comparing energies produced by different EOS codes, as well as to the correct calculation of shock Hugoniots of HEs and other materials. In all equations after (3) throughout this report, all energies, enthalpies and volumes are assumed to be molar quantities.

SCAR - Post-Accident Simulator SIPA with safety analysis code CATHARE-2 and PWR cold shutdown state simulation

International Nuclear Information System (INIS)

Farvacque, M.; Faydide, B.; Dufeil, Ph.; Raimond, E.

2003-01-01

The use of Cathare in the simulators of pressurized water reactors has been effective since the beginning of the nineties. Scar project is the second stage of the Cathare strategy for the simulators, its main objective is the extension of the field of simulation to the accident situations in cold shutdown states. Work was carried out in 3 major areas: modelling, optimization and integration in the simulator. Throughout the project, the developments were part of a 3 stages validation strategy: -) elementary tests of the developments of new model on the N4 (1450 MW PWR); -) analytical tests and systems to ensure non regression of the validation of the physical laws of the Cathare code during the modifications carried out within the optimization stage; and -) overall tests of the SIPA-CP1 (900 MW PWR) simulator, controlled automatically by programmed scenarios including the transients which are carried out in PWR, the transients of the Regulatory Guides and the accident transients

A general purpose code for Monte Carlo simulations

International Nuclear Information System (INIS)

Wilcke, W.W.; Rochester Univ., NY

1984-01-01

A general-purpose computer code MONTHY has been written to perform Monte Carlo simulations of physical systems. To achieve a high degree of flexibility the code is organized like a general purpose computer, operating on a vector describing the time dependent state of the system under simulation. The instruction set of the 'computer' is defined by the user and is therefore adaptable to the particular problem studied. The organization of MONTHY allows iterative and conditional execution of operations. (orig.)

ELCOS: the PSI code system for LWR core analysis. Part II: user`s manual for the fuel assembly code BOXER

Energy Technology Data Exchange (ETDEWEB)

Paratte, J.M.; Grimm, P.; Hollard, J.M. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

1996-02-01

ELCOS is a flexible code system for the stationary simulation of light water reactor cores. It consists of the four computer codes ETOBOX, BOXER, CORCOD and SILWER. The user`s manual of the second one is presented here. BOXER calculates the neutronics in cartesian geometry. The code can roughly be divided into four stages: - organisation: choice of the modules, file manipulations, reading and checking of input data, - fine group fluxes and condensation: one-dimensional calculation of fluxes and computation of the group constants of homogeneous materials and cells, - two-dimensional calculations: geometrically detailed simulation of the configuration in few energy groups, - burnup: evolution of the nuclide densities as a function of time. This manual shows all input commands which can be used while running the different modules of BOXER. (author) figs., tabs., refs.

Further development of the V-code for recirculating linear accelerator simulations

Energy Technology Data Exchange (ETDEWEB)

Franke, Sylvain; Ackermann, Wolfgang; Weiland, Thomas [Institut fuer Theorie Elektromagnetischer Felder, Technische Universitaet Darmstadt (Germany); Eichhorn, Ralf; Hug, Florian; Kleinmann, Michaela; Platz, Markus [Institut fuer Kernphysik, Technische Universitaet Darmstadt (Germany)

2011-07-01

The Superconducting Darmstaedter LINear Accelerator (S-DALINAC) installed at the institute of nuclear physics (IKP) at TU Darmstadt is designed as a recirculating linear accelerator. The beam is first accelerated up to 10 MeV in the injector beam line. Then it is deflected by 180 degrees into the main linac. The linac section with eight superconducting cavities is passed up to three times, providing a maximal energy gain of 40 MeV on each passage. Due to this recirculating layout it is complicated to find an accurate setup for the various beam line elements. Fast online beam dynamics simulations can advantageously assist the operators because they provide a more detailed insight into the actual machine status. In this contribution further developments of the moment based simulation tool V-code which enables to simulate recirculating machines are presented together with simulation results.

Coupling methods for parallel running RELAPSim codes in nuclear power plant simulation

Energy Technology Data Exchange (ETDEWEB)

Li, Yankai; Lin, Meng, E-mail: linmeng@sjtu.edu.cn; Yang, Yanhua

2016-02-15

When the plant is modeled detailedly for high precision, it is hard to achieve real-time calculation for one single RELAP5 in a large-scale simulation. To improve the speed and ensure the precision of simulation at the same time, coupling methods for parallel running RELAPSim codes were proposed in this study. Explicit coupling method via coupling boundaries was realized based on a data-exchange and procedure-control environment. Compromise of synchronization frequency was well considered to improve the precision of simulation and guarantee the real-time simulation at the same time. The coupling methods were assessed using both single-phase flow models and two-phase flow models and good agreements were obtained between the splitting–coupling models and the integrated model. The mitigation of SGTR was performed as an integral application of the coupling models. A large-scope NPP simulator was developed adopting six splitting–coupling models of RELAPSim and other simulation codes. The coupling models could improve the speed of simulation significantly and make it possible for real-time calculation. In this paper, the coupling of the models in the engineering simulator is taken as an example to expound the coupling methods, i.e., coupling between parallel running RELAPSim codes, and coupling between RELAPSim code and other types of simulation codes. However, the coupling methods are also referable in other simulator, for example, a simulator employing ATHLETE instead of RELAP5, other logic code instead of SIMULINK. It is believed the coupling method is commonly used for NPP simulator regardless of the specific codes chosen in this paper.

CURRENT SHEET ENERGETICS, FLARE EMISSIONS, AND ENERGY PARTITION IN A SIMULATED SOLAR ERUPTION

International Nuclear Information System (INIS)

Reeves, Katharine K.; Linker, Jon A.; Mikic, Zoran; Forbes, Terry G.

2010-01-01

We investigate coronal energy flow during a simulated coronal mass ejection (CME). We model the CME in the context of the global corona using a 2.5D numerical MHD code in spherical coordinates that includes coronal heating, thermal conduction, and radiative cooling in the energy equation. The simulation domain extends from 1 to 20 R s . To our knowledge, this is the first attempt to apply detailed energy diagnostics in a flare/CME simulation when these important terms are considered in the context of the MHD equations. We find that the energy conservation properties of the code are quite good, conserving energy to within 4% for the entire simulation (more than 6 days of real time). We examine the energy release in the current sheet as the eruption takes place, and find, as expected, that the Poynting flux is the dominant carrier of energy into the current sheet. However, there is a significant flow of energy out of the sides of the current sheet into the upstream region due to thermal conduction along field lines and viscous drag. This energy outflow is spatially partitioned into three separate components, namely, the energy flux flowing out the sides of the current sheet, the energy flowing out the lower tip of the current sheet, and the energy flowing out the upper tip of the current sheet. The energy flow through the lower tip of the current sheet is the energy available for heating of the flare loops. We examine the simulated flare emissions and energetics due to the modeled CME and find reasonable agreement with flare loop morphologies and energy partitioning in observed solar eruptions. The simulation also provides an explanation for coronal dimming during eruptions and predicts that the structures surrounding the current sheet are visible in X-ray observations.

Distributed plant simulator with two-phase flow analysis code using drift-flux non-equilibrium model for pressurized water reactors

International Nuclear Information System (INIS)

Yamamoto, Takaya; Kitamura, Masashi; Ohi, Tadashi; Akagi, Katsumi

1999-01-01

As advanced monitoring and controlling systems, such as the advanced main control console and the operator support system have been developed, real-time simulators' simulation accuracy must be improved and simulation limits must be extended. Therefore the authors have developed a distributed simulation system to achieve high processing performance using low cost hardware. Moreover, the authors have developed a thermal-hydraulic computer code, using drift-flux non-equilibrium model, which can realize a high precision two-phase flow analysis, which is considered to have the same prediction capability as two-fluid models, while achieving high speed and stability for real-time simulators. The distributed plant simulator for PWR plants was realized as a result. The distributed simulator consists of multi-processors connected to each other by an optical fiber network. Controlling software for synchronized scheduling and memory transfer was also developed. The simulation results of the four loop PWR simulator are compared with experimental data and real plant data; the agreement is satisfactory for a plant simulator. The simulation speed is also satisfactory being twice as fast as real-time. (author)

Modeling and Simulation of Membrane-Based Dehumidification and Energy Recovery Process

Energy Technology Data Exchange (ETDEWEB)

Gao, Zhiming [ORNL; Abdelaziz, Omar [ORNL; Qu, Ming [ORNL

2017-01-01

This paper introduces a first-order physics-based model that accounts for the fundamental heat and mass transfer between a humid-air vapor stream on feed side to another flow stream on permeate side. The model comprises a few optional submodels for membrane mass transport; and it adopts a segment-by-segment method for discretizing heat and mass transfer governing equations for flow streams on feed and permeate sides. The model is able to simulate both dehumidifiers and energy recovery ventilators in parallel-flow, cross-flow, and counter-flow configurations. The predicted tresults are compared reasonably well with the measurements. The open-source codes are written in C++. The model and open-source codes are expected to become a fundament tool for the analysis of membrane-based dehumidification in the future.

Development of Nuclear Energy Security Code

International Nuclear Information System (INIS)

Shimamura, Takehisa; Suzuki, Atsuyuki; Okubo, Hiroo; Kikuchi, Masahiro.

1990-01-01

In establishing of the nuclear fuel cycle in Japan that have a vulnerability in own energy structure, an effectiveness of energy security should be taken into account as well as an economy based on the balance of supply and demand of nuclear fuels. NMCC develops the 'Nuclear Energy Security Code' which was able to evaluate the effectiveness of energy security. Evaluation method adopted in this code is 'Import Premium' which was proposed in 'World Oil', EMF Report 6. The viewpoints of evaluation are as follows: 1. How much uranium fuel quantity can be reduced by using plutonium fuel? 2. How much a sudden rise of fuel cost can be absorbed by establishing the plutonium cycle beforehand the energy crisis? (author)

PC-Reactor-core transient simulation code

International Nuclear Information System (INIS)

Nakata, H.

1989-10-01

PC-REATOR, a reactor core transient simulation code has been developed for the real-time operator training on a IBM-PC microcomputer. The program presents capabilities for on-line exchange of the operating parameters during the transient simulation, by friendly keyboard instructions. The model is based on the point-kinetics approximation, with 2 delayed neutron percursors and up to 11 decay power generating groups. (author) [pt

Multi-Dimensional Simulation of LWR Fuel Behavior in the BISON Fuel Performance Code

Science.gov (United States)

Williamson, R. L.; Capps, N. A.; Liu, W.; Rashid, Y. R.; Wirth, B. D.

2016-11-01

Nuclear fuel operates in an extreme environment that induces complex multiphysics phenomena occurring over distances ranging from inter-atomic spacing to meters, and times scales ranging from microseconds to years. To simulate this behavior requires a wide variety of material models that are often complex and nonlinear. The recently developed BISON code represents a powerful fuel performance simulation tool based on its material and physical behavior capabilities, finite-element versatility of spatial representation, and use of parallel computing. The code can operate in full three dimensional (3D) mode, as well as in reduced two dimensional (2D) modes, e.g., axisymmetric radial-axial ( R- Z) or plane radial-circumferential ( R- θ), to suit the application and to allow treatment of global and local effects. A BISON case study was used to illustrate analysis of Pellet Clad Mechanical Interaction failures from manufacturing defects using combined 2D and 3D analyses. The analysis involved commercial fuel rods and demonstrated successful computation of metrics of interest to fuel failures, including cladding peak hoop stress and strain energy density. In comparison with a failure threshold derived from power ramp tests, results corroborate industry analyses of the root cause of the pellet-clad interaction failures and illustrate the importance of modeling 3D local effects around fuel pellet defects, which can produce complex effects including cold spots in the cladding, stress concentrations, and hot spots in the fuel that can lead to enhanced cladding degradation such as hydriding, oxidation, CRUD formation, and stress corrosion cracking.

Open-Source Integrated Design-Analysis Environment For Nuclear Energy Advanced Modeling & Simulation Final Scientific/Technical Report

Energy Technology Data Exchange (ETDEWEB)

O' Leary, Patrick [Kitware, Inc., Clifton Park, NY (United States)

2017-01-30

The framework created through the Open-Source Integrated Design-Analysis Environment (IDAE) for Nuclear Energy Advanced Modeling & Simulation grant has simplify and democratize advanced modeling and simulation in the nuclear energy industry that works on a range of nuclear engineering applications. It leverages millions of investment dollars from the Department of Energy's Office of Nuclear Energy for modeling and simulation of light water reactors and the Office of Nuclear Energy's research and development. The IDEA framework enhanced Kitware’s Computational Model Builder (CMB) while leveraging existing open-source toolkits and creating a graphical end-to-end umbrella guiding end-users and developers through the nuclear energy advanced modeling and simulation lifecycle. In addition, the work deliver strategic advancements in meshing and visualization for ensembles.

Assessment and Application of the ROSE Code for Reactor Outage Thermal-Hydraulic and Safety Analysis

International Nuclear Information System (INIS)

Liang, Thomas K.S.; Ko, F.-K.; Dai, L.-C.

2001-01-01

The currently available tools, such as RELAP5, RETRAN, and others, cannot easily and correctly perform the task of analyzing the system behavior during plant outages. Therefore, a medium-sized program aiming at reactor outage simulation and evaluation, such as midloop operation (MLO) with loss of residual heat removal (RHR), has been developed. Important thermal-hydraulic processes involved during MLO with loss of RHR can be properly simulated by the newly developed reactor outage simulation and evaluation (ROSE) code. The two-region approach with a modified two-fluid model has been adopted to be the theoretical basis of the ROSE code.To verify the analytical model in the first step, posttest calculations against the integral midloop experiments with loss of RHR have been performed. The excellent simulation capacity of the ROSE code against the Institute of Nuclear Energy Research Integral System Test Facility test data is demonstrated. To further mature the ROSE code in simulating a full-sized pressurized water reactor, assessment against the WGOTHIC code and the Maanshan momentary-loss-of-RHR event has been undertaken. The successfully assessed ROSE code is then applied to evaluate the abnormal operation procedure (AOP) with loss of RHR during MLO (AOP 537.4) for the Maanshan plant. The ROSE code also has been successfully transplanted into the Maanshan training simulator to support operator training. How the simulator was upgraded by the ROSE code for MLO will be presented in the future

Simulating tritium retention in tungsten with a multiple trap model in the TMAP code

International Nuclear Information System (INIS)

Merrill, Brad J.; Shimada, Masashi; Humrickhouse, Paul W.

2013-01-01

Accurately predicting the quantity of tritium retained in plasma facing components is a key safety issue for licensing future fusion power reactors. Retention of tritium in the lattice damage caused when high energy neutrons collide with atoms in the structural material of the reactor's plasma facing components (PFCs) is an area of ongoing experimental research at the Idaho National Laboratory (INL) under the US/Japan TITAN collaboration. Recent experiments with the Tritium Plasma Experiment (TPE), located in the INL's Safety and Tritium Applied Research (STAR) facility, demonstrate that this damage can only be simulated by computer codes like the Tritium Migration Analysis Program (TMAP) if one assumes that the lattice damage produced by these neutrons results in multiple types of hydrogen traps (energy wells) within the material, each possessing a different trap energy and density. Previous attempts to simulate the quantity of deuterium released from neutron irradiated TPE tungsten targets indicated that at least six different traps are required by TMAP to model this release. In this paper we describe a recent extension of the TMAP trap site model to include as many traps as required by the user to simulate retention of tritium in neutron damaged tungsten. This model has been applied to data obtained for tungsten irradiated to a damage level of 0.025 dpa in the High Flux Isotope Reactor (HFIR) at the Oak Ridge National Laboratory (ORNL) after exposure to a plasma in TPE. (author)

The development of the fuel rod transient performance analysis code FTPAC

International Nuclear Information System (INIS)

Han Zhijie; Ji Songtao

2014-01-01

Fuel rod behavior, especially the integrity of cladding, played an important role in fuel safety research during reactor transient and hypothetical accidents conditions. In order to study fuel rod performance under transient accidents, FTPAC (Fuel Transient Performance Analysis Code) has been developed for simulating light water reactor fuel rod transient behavior when power or coolant boundary conditions are rapidly changing. It is composed of temperature, mechanical deformation, cladding oxidation and gas pressure model. The assessment was performed by comparing FTPAC code analysis result to experiments data and FRAPTRAN code calculations. Comparison shows that, the FTPAC gives reasonable agreement in temperature, deformation and gas pressure prediction. And the application of slip coefficient is more suitable for simulating the sliding between pellet and cladding when the gap is closed. (authors)

Monte Carlo simulation of medical linear accelerator using primo code

International Nuclear Information System (INIS)

Omer, Mohamed Osman Mohamed Elhasan

2014-12-01

The use of monte Carlo simulation has become very important in the medical field and especially in calculation in radiotherapy. Various Monte Carlo codes were developed simulating interactions of particles and photons with matter. One of these codes is PRIMO that performs simulation of radiation transport from the primary electron source of a linac to estimate the absorbed dose in a water phantom or computerized tomography (CT). PRIMO is based on Penelope Monte Carlo code. Measurements of 6 MV photon beam PDD and profile were done for Elekta precise linear accelerator at Radiation and Isotopes Center Khartoum using computerized Blue water phantom and CC13 Ionization Chamber. accept Software was used to control the phantom to measure and verify dose distribution. Elektalinac from the list of available linacs in PRIMO was tuned to model Elekta precise linear accelerator. Beam parameter of 6.0 MeV initial electron energy, 0.20 MeV FWHM, and 0.20 cm focal spot FWHM were used, and an error of 4% between calculated and measured curves was found. The buildup region Z max was 1.40 cm and homogenous profile in cross line and in line were acquired. A number of studies were done to verily the model usability one of them is the effect of the number of histories on accuracy of the simulation and the resulted profile for the same beam parameters. The effect was noticeable and inaccuracies in the profile were reduced by increasing the number of histories. Another study was the effect of Side-step errors on the calculated dose which was compared with the measured dose for the same setting.It was in range of 2% for 5 cm shift, but it was higher in the calculated dose because of the small difference between the tuned model and measured dose curves. Future developments include simulating asymmetrical fields, calculating the dose distribution in computerized tomographic (CT) volume, studying the effect of beam modifiers on beam profile for both electron and photon beams.(Author)

Analysis of ATLAS Cold Leg SBLOCA Using SPACE Code

International Nuclear Information System (INIS)

Kang, Doo Hyuk; Suh, Jae Seung; Kim, Se Yun

2012-01-01

SPACE Code has been developed to predict the thermal-hydraulic responses of nuclear steam supply system to the anticipated transients and postulated accidents and adopted advanced physical modeling of two-phase flows, mainly two-fluid, three-field models that comprise gas, continuous liquid, and droplet fields and has the capability to simulate 3D effects by the use of structured and/or non-structured meshes. In this paper, a cold-leg SBLOCA which is the experiment, SB-CL-09, of the ATLAS integral effect test facility during the second domestic stand problem (DSP-02) was analyzed. The results were compared with those of MARS-KS code simulations. The SPACE code with a 1.0 version was released by KHNP in 2012. The analysis has been performed in a desktop PC with Windows 7 environment

Users' guide to CACECO containment analysis code. [LMFBR

Energy Technology Data Exchange (ETDEWEB)

Peak, R.D.

1979-06-01

The CACECO containment analysis code was developed to predict the thermodynamic responses of LMFBR containment facilities to a variety of accidents. The code is included in the National Energy Software Center Library at Argonne National Laboratory as Program No. 762. This users' guide describes the CACECO code and its data input requirements. The code description covers the many mathematical models used and the approximations used in their solution. The descriptions are detailed to the extent that the user can modify the code to suit his unique needs, and, indeed, the reader is urged to consider code modification acceptable.

Preliminary Numerical Analysis of Convective Heat Transfer Loop Using MARS Code

Energy Technology Data Exchange (ETDEWEB)

Lee, Yongjae; Seo, Gwang Hyeok; Jeun, Gyoodong; Kim, Sung Joong [Hanyang Univ., Seoul (Korea, Republic of)

2014-05-15

The MARS has been developed adopting two major modules: RELAP5/MOD3 (USA) for one-dimensional (1D) two-fluid model for two-phase flows and COBRA-TF code for a three-dimensional (3D), two-fluid, and three-field model. In addition to the MARS code, TRACE (USA) is a modernized thermal-hydraulics code designed to consolidate and extend the capabilities of NRC's 3 legacy safety code: TRAC-P, TRAC-B and RELAP. CATHARE (French) is also thermal-hydraulic system analysis code for Pressurized Water Reactor (PWR) safety. There are several researches on comparing experimental data with simulation results by the MARS code. Kang et al. conducted natural convection heat transfer experiments of liquid gallium loop, and the experimental data were compared to MARS simulations. Bang et al. examined the capability of the MARS code to predict condensation heat transfer experiments with a vertical tube containing a non-condensable gas. Moreover, Lee et al. adopted MELCOR, which is one of the severe accident analysis codes, to evaluate several strategies for the severe accident mitigation. The objective of this study is to conduct the preliminary numerical analysis for the experimental loop at HYU using the MARS code, especially in order to provide relevant information on upcoming experiments for the undergraduate students. In this study, the preliminary numerical analysis for the convective heat transfer loop was carried out using the MARS Code. The major findings from the numerical simulations can be summarized as follows. In the calculations of the outlet and surface temperatures, the several limitations were suggested for the upcoming single-phase flow experiments. The comparison work for the HTCs shows validity for the prepared input model. This input could give useful information on the experiments. Furthermore, the undergraduate students in department of nuclear engineering, who are going to be taken part in the experiments, could prepare the program with the input, and will

Preliminary Numerical Analysis of Convective Heat Transfer Loop Using MARS Code

International Nuclear Information System (INIS)

Lee, Yongjae; Seo, Gwang Hyeok; Jeun, Gyoodong; Kim, Sung Joong

2014-01-01

The MARS has been developed adopting two major modules: RELAP5/MOD3 (USA) for one-dimensional (1D) two-fluid model for two-phase flows and COBRA-TF code for a three-dimensional (3D), two-fluid, and three-field model. In addition to the MARS code, TRACE (USA) is a modernized thermal-hydraulics code designed to consolidate and extend the capabilities of NRC's 3 legacy safety code: TRAC-P, TRAC-B and RELAP. CATHARE (French) is also thermal-hydraulic system analysis code for Pressurized Water Reactor (PWR) safety. There are several researches on comparing experimental data with simulation results by the MARS code. Kang et al. conducted natural convection heat transfer experiments of liquid gallium loop, and the experimental data were compared to MARS simulations. Bang et al. examined the capability of the MARS code to predict condensation heat transfer experiments with a vertical tube containing a non-condensable gas. Moreover, Lee et al. adopted MELCOR, which is one of the severe accident analysis codes, to evaluate several strategies for the severe accident mitigation. The objective of this study is to conduct the preliminary numerical analysis for the experimental loop at HYU using the MARS code, especially in order to provide relevant information on upcoming experiments for the undergraduate students. In this study, the preliminary numerical analysis for the convective heat transfer loop was carried out using the MARS Code. The major findings from the numerical simulations can be summarized as follows. In the calculations of the outlet and surface temperatures, the several limitations were suggested for the upcoming single-phase flow experiments. The comparison work for the HTCs shows validity for the prepared input model. This input could give useful information on the experiments. Furthermore, the undergraduate students in department of nuclear engineering, who are going to be taken part in the experiments, could prepare the program with the input, and will

Computer simulation of variform fuel assemblies using Dragon code

International Nuclear Information System (INIS)

Ju Haitao; Wu Hongchun; Yao Dong

2005-01-01

The DRAGON is a cell code that developed for the CANDU reactor by the Ecole Polytechnique de Montreal of CANADA. Although, the DRAGON is mainly used to simulate the CANDU super-cell fuel assembly, it has an ability to simulate other geometries of the fuel assembly. However, only NEACRP benchmark problem of the BWR lattice cell was analyzed until now except for the CANDU reactor. We also need to develop the code to simulate the variform fuel assemblies, especially, for design of the advanced reactor. We validated that the cell code DRAGON is useful for simulating various kinds of the fuel assembly by analyzing the rod-shape fuel assembly of the PWR and the MTR plate-shape fuel assembly. Some other kinds of geometry of geometry were computed. Computational results show that the DRAGON is able to analyze variform fuel assembly problems and the precision is high. (authors)

Validation Calculations for the Application of MARS Code to the Safety Analysis of Research Reactors

Energy Technology Data Exchange (ETDEWEB)

Park, Cheol; Kim, H.; Chae, H. T.; Lim, I. C

2006-10-15

In order to investigate the applicability of MARS code to the accident analysis of the HANARO and other RRs, the following test data were simulated. Test data of the HANARO design and operation, Test data of flow instability and void fraction from published documents, IAEA RR transient data in TECDOC-643, Brazilian IEA-R1 experimental data. For the simulation of the HANARO data with finned rod type fuels at low pressure and low temperature conditions, MARS code, developed for the transient analysis of power reactors, was modified. Its prediction capability was assessed against the experimental data for the HANARO. From the assessment results, it can be said that the modified MARS code could be used for analyzing the thermal hydraulic transient of the HANARO. Some other simulations such as flow instability test and reactor transients were also done for the application of MARS code to RRs with plate type fuels. In the simulation for these cases, no modification was made. The results of simulated cases show that the MARS code can be used to the transient analysis of RRs with careful considerations. In particular, it seems that an improvement on a void model may be necessary for dealing with the phenomena in high void conditions.

Validation Calculations for the Application of MARS Code to the Safety Analysis of Research Reactors

International Nuclear Information System (INIS)

Park, Cheol; Kim, H.; Chae, H. T.; Lim, I. C.

2006-10-01

In order to investigate the applicability of MARS code to the accident analysis of the HANARO and other RRs, the following test data were simulated. Test data of the HANARO design and operation, Test data of flow instability and void fraction from published documents, IAEA RR transient data in TECDOC-643, Brazilian IEA-R1 experimental data. For the simulation of the HANARO data with finned rod type fuels at low pressure and low temperature conditions, MARS code, developed for the transient analysis of power reactors, was modified. Its prediction capability was assessed against the experimental data for the HANARO. From the assessment results, it can be said that the modified MARS code could be used for analyzing the thermal hydraulic transient of the HANARO. Some other simulations such as flow instability test and reactor transients were also done for the application of MARS code to RRs with plate type fuels. In the simulation for these cases, no modification was made. The results of simulated cases show that the MARS code can be used to the transient analysis of RRs with careful considerations. In particular, it seems that an improvement on a void model may be necessary for dealing with the phenomena in high void conditions

The proceedings of the KEK FEL simulation code workshop

International Nuclear Information System (INIS)

Kamitani, Takuya

1992-11-01

This is the record of the lectures in free electron laser simulation code workshop held in National Laboratory for High Energy Physics on March 15, 1991. As the device that can generate especially powerful and coherent light in the wide wavelength region from long wavelength like microwave to short wavelength like X-ray and gamma ray, the interest in free electron laser has heightened in Japan and foreign countries, and also the experiments have been carried out actively. Also the necessity of the quantitative theoretical calculation using the simulation has become high, and the researches have been carried out in various places. This workshop was held for the intention of offering the place for the interchange of researches, the exchange of information and discussion. 39 persons took part in the workshop, and 11 lectures were given, and it was very useful. (K.I.)

Combining a building simulation with energy systems analysis to assess the benefits of natural ventilation

DEFF Research Database (Denmark)

Oropeza-Perez, Ivan; Østergaard, Poul Alberg; Remmen, Arne

2013-01-01

a thermal air flow simulation program - Into the energy systems analysis model. Descriptions of the energy systems in two geographical locations, i.e. Mexico and Denmark, are set up as inputs. Then, the assessment is done by calculating the energy impacts as well as environmental benefits in the energy...

TOWARDS ENERGY-AWARE CODING PRACTICES FOR ANDROID

Directory of Open Access Journals (Sweden)

João SARAIVA

2018-03-01

Full Text Available This paper studies how the use of different coding practices when developing Android applications influence energy consumption. We consider two common Java/Android programming practices, namely string operations and (non cached image loading, and we show the energy profile of different coding practices for doing them. With string operations, we compare the performance of the usage of the standard String class to the usage of the StringBuilder class, while with our second practice we evaluate the benefits of image caching with asynchronous loading. We externally measure energy consumption of the example applications using the Trepn profiler application by Qualcomm. Our preliminary results show that selected coding practices do significantly affect energy consumption, in the particular cases of our practice selection, this difference varies between 20% and 50%.

Performance Analysis of Faulty Gallager-B Decoding of QC-LDPC Codes with Applications

Directory of Open Access Journals (Sweden)

O. Al Rasheed

2014-06-01

Full Text Available In this paper we evaluate the performance of Gallager-B algorithm, used for decoding low-density parity-check (LDPC codes, under unreliable message computation. Our analysis is restricted to LDPC codes constructed from circular matrices (QC-LDPC codes. Using Monte Carlo simulation we investigate the effects of different code parameters on coding system performance, under a binary symmetric communication channel and independent transient faults model. One possible application of the presented analysis in designing memory architecture with unreliable components is considered.

Objective Oriented Design of Architecture for TH System Safety Analysis Code and Verification

Energy Technology Data Exchange (ETDEWEB)

Chung, Bub Dong

2008-03-15

In this work, objective oriented design of generic system analysis code has been tried based on the previous works in KAERI for two phase three field Pilot code. It has been performed to implement of input and output design, TH solver, component model, special TH models, heat structure solver, general table, trip and control, and on-line graphics. All essential features for system analysis has been designed and implemented in the final product SYSTF code. The computer language C was used for implementation in the Visual studio 2008 IDE (Integrated Development Environment) since it has easier and lighter than C++ feature. The code has simple and essential features of models and correlation, special component, special TH model and heat structure model. However the input features is able to simulate the various scenarios, such as steady state, non LOCA transient and LOCA accident. The structure validity has been tested through the various verification tests and it has been shown that the developed code can treat the non LOCA and LOCA simulation. However more detailed design and implementation of models are required to get the physical validity of SYSTF code simulation.

Objective Oriented Design of Architecture for TH System Safety Analysis Code and Verification

International Nuclear Information System (INIS)

Chung, Bub Dong

2008-03-01

In this work, objective oriented design of generic system analysis code has been tried based on the previous works in KAERI for two phase three field Pilot code. It has been performed to implement of input and output design, TH solver, component model, special TH models, heat structure solver, general table, trip and control, and on-line graphics. All essential features for system analysis has been designed and implemented in the final product SYSTF code. The computer language C was used for implementation in the Visual studio 2008 IDE (Integrated Development Environment) since it has easier and lighter than C++ feature. The code has simple and essential features of models and correlation, special component, special TH model and heat structure model. However the input features is able to simulate the various scenarios, such as steady state, non LOCA transient and LOCA accident. The structure validity has been tested through the various verification tests and it has been shown that the developed code can treat the non LOCA and LOCA simulation. However more detailed design and implementation of models are required to get the physical validity of SYSTF code simulation

Analysis of the OPERA-15 two-dimensional voiding experiment using the SAS4A code

International Nuclear Information System (INIS)

Briggs, L.L.

1984-01-01

Overall, SAS4A appears to do a good job for simulating the OPERA-15 experiment. For most of the experiment parameters, the code calculations compare quite well with the experimental data. The lack of a multi-dimensional voiding model has the effect of extending the flow coastdown time until voiding starts; otherwise, the code simulates the accident progression satisfactorily. These results indicate a need for further work in this area in the form of a tandem analysis by a two-dimensional flow code and a one-dimensional version of that code to confirm the observations derived from the SAS4A analysis

Steady-State Calculation of the ATLAS Test Facility Using the SPACE Code

International Nuclear Information System (INIS)

Kim, Hyoung Tae; Choi, Ki Yong; Kim, Kyung Doo

2011-01-01

The Korean nuclear industry is developing a thermalhydraulic analysis code for safety analysis of pressurized water reactors (PWRs). The new code is called the Safety and Performance Analysis Code for Nuclear Power Plants (SPACE). Several research and industrial organizations including KAERI (Korea Atomic Energy Research Institute) are participating in the collaboration for the development of the SPACE code. One of the main tasks of KAERI is to carry out separate effect tests (SET) and integral effect tests (IET) for code verification and validation (V and V). The IET has been performed with ATLAS (Advanced Thermalhydraulic Test Loop for Accident Simulation) based on the design features of the APR1400 (Advanced Power Reactor of 1400MWe). In the present work the SPACE code input-deck for ATLAS is developed and used for simulation of the steady-state conditions of ATLAS as a preliminary work for IET V and V of the SPACE code

Preface: Research advances in vadose zone hydrology through simulations with the TOUGH codes

International Nuclear Information System (INIS)

Finsterle, Stefan; Oldenburg, Curtis M.

2004-01-01

Numerical simulators are playing an increasingly important role in advancing our fundamental understanding of hydrological systems. They are indispensable tools for managing groundwater resources, analyzing proposed and actual remediation activities at contaminated sites, optimizing recovery of oil, gas, and geothermal energy, evaluating subsurface structures and mining activities, designing monitoring systems, assessing the long-term impacts of chemical and nuclear waste disposal, and devising improved irrigation and drainage practices in agricultural areas, among many other applications. The complexity of subsurface hydrology in the vadose zone calls for sophisticated modeling codes capable of handling the strong nonlinearities involved, the interactions of coupled physical, chemical and biological processes, and the multiscale heterogeneities inherent in such systems. The papers in this special section of ''Vadose Zone Journal'' are illustrative of the enormous potential of such numerical simulators as applied to the vadose zone. The papers describe recent developments and applications of one particular set of codes, the TOUGH family of codes, as applied to nonisothermal flow and transport in heterogeneous porous and fractured media (http://www-esd.lbl.gov/TOUGH2). The contributions were selected from presentations given at the TOUGH Symposium 2003, which brought together developers and users of the TOUGH codes at the Lawrence Berkeley National Laboratory (LBNL) in Berkeley, California, for three days of information exchange in May 2003 (http://www-esd.lbl.gov/TOUGHsymposium). The papers presented at the symposium covered a wide range of topics, including geothermal reservoir engineering, fracture flow and vadose zone hydrology, nuclear waste disposal, mining engineering, reactive chemical transport, environmental remediation, and gas transport. This Special Section of ''Vadose Zone Journal'' contains revised and expanded versions of selected papers from the

Simulation of water hammer phenomena using the system code ATHLET

Energy Technology Data Exchange (ETDEWEB)

Bratfisch, Christoph; Koch, Marco K. [Bochum Univ. (Germany). Reactor Simulation and Safety Group

2017-07-15

Water Hammer Phenomena can endanger the integrity of structures leading to a possible failure of pipes in nuclear power plants as well as in many industrial applications. These phenomena can arise in nuclear power plants in the course of transients and accidents induced by the start-up of auxiliary feed water systems or emergency core cooling systems in combination with rapid acting valves and pumps. To contribute to further development and validation of the code ATHLET (Analysis of Thermalhydraulics of Leaks and Transients), an experiment performed in the test facility Pilot Plant Pipework (PPP) at Fraunhofer UMSICHT is simulated using the code version ATHLET 3.0A.

Simulation of water hammer phenomena using the system code ATHLET

International Nuclear Information System (INIS)

Bratfisch, Christoph; Koch, Marco K.

2017-01-01

Water Hammer Phenomena can endanger the integrity of structures leading to a possible failure of pipes in nuclear power plants as well as in many industrial applications. These phenomena can arise in nuclear power plants in the course of transients and accidents induced by the start-up of auxiliary feed water systems or emergency core cooling systems in combination with rapid acting valves and pumps. To contribute to further development and validation of the code ATHLET (Analysis of Thermalhydraulics of Leaks and Transients), an experiment performed in the test facility Pilot Plant Pipework (PPP) at Fraunhofer UMSICHT is simulated using the code version ATHLET 3.0A.

Computer codes for the analysis of flask impact problems

International Nuclear Information System (INIS)

Neilson, A.J.

1984-09-01

This review identifies typical features of the design of transportation flasks and considers some of the analytical tools required for the analysis of impact events. Because of the complexity of the physical problem, it is unlikely that a single code will adequately deal with all the aspects of the impact incident. Candidate codes are identified on the basis of current understanding of their strengths and limitations. It is concluded that the HONDO-II, DYNA3D AND ABAQUS codes which ar already mounted on UKAEA computers will be suitable tools for use in the analysis of experiments conducted in the proposed AEEW programme and of general flask impact problems. Initial attention should be directed at the DYNA3D and ABAQUS codes with HONDO-II being reserved for situations where the three-dimensional elements of DYNA3D may provide uneconomic simulations in planar or axisymmetric geometries. Attention is drawn to the importance of access to suitable mesh generators to create the nodal coordinate and element topology data required by these structural analysis codes. (author)

Multi-dimensional Code Development for Safety Analysis of LMR

International Nuclear Information System (INIS)

Ha, K. S.; Jeong, H. Y.; Kwon, Y. M.; Lee, Y. B.

2006-08-01

A liquid metal reactor loaded a metallic fuel has the inherent safety mechanism due to the several negative reactivity feedback. Although this feature demonstrated through experiments in the EBR-II, any of the computer programs until now did not exactly analyze it because of the complexity of the reactivity feedback mechanism. A multi-dimensional detail program was developed through the International Nuclear Energy Research Initiative(INERI) from 2003 to 2005. This report includes the numerical coupling the multi-dimensional program and SSC-K code which is used to the safety analysis of liquid metal reactors in KAERI. The coupled code has been proved by comparing the analysis results using the code with the results using SAS-SASSYS code of ANL for the UTOP, ULOF, and ULOHS applied to the safety analysis for KALIMER-150

The Cost of Enforcing Building Energy Codes: Phase 1

Energy Technology Data Exchange (ETDEWEB)

Williams, Alison [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Vine, Ed [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Price, Sarah [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Sturges, Andrew [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Rosenquist, Greg [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)

2013-04-01

The purpose of this literature review is to summarize key findings regarding the costs associated with enforcing building energy code compliance—primarily focusing on costs borne by local government. The review takes into consideration over 150 documents that discuss, to some extent, code enforcement. This review emphasizes those documents that specifically focus on costs associated with energy code enforcement. Given the low rates of building energy code compliance that have been reported in existing studies, as well as the many barriers to both energy code compliance and enforcement, this study seeks to identify the costs of initiatives to improve compliance and enforcement. Costs are reported primarily as presented in the original source. Some costs are given on a per home or per building basis, and others are provided for jurisdictions of a certain size. This literature review gives an overview of state-based compliance rates, barriers to code enforcement, and U.S. Department of Energy (DOE) and key stakeholder involvement in improving compliance with building energy codes. In addition, the processes and costs associated with compliance and enforcement of building energy codes are presented. The second phase of this study, which will be presented in a different report, will consist of surveying 34 experts in the building industry at the national and state or local levels in order to obtain additional cost information, building on the findings from the first phase, as well as recommendations for where to most effectively spend money on compliance and enforcement.

A new Monte Carlo code for simulation of the effect of irregular surfaces on X-ray spectra

Energy Technology Data Exchange (ETDEWEB)

Brunetti, Antonio, E-mail: brunetti@uniss.it; Golosio, Bruno

2014-04-01

Generally, quantitative X-ray fluorescence (XRF) analysis estimates the content of chemical elements in a sample based on the areas of the fluorescence peaks in the energy spectrum. Besides the concentration of the elements, the peak areas depend also on the geometrical conditions. In fact, the estimate of the peak areas is simple if the sample surface is smooth and if the spectrum shows a good statistic (large-area peaks). For this reason often the sample is prepared as a pellet. However, this approach is not always feasible, for instance when cultural heritage or valuable samples must be analyzed. In this case, the sample surface cannot be smoothed. In order to address this problem, several works have been reported in the literature, based on experimental measurements on a few sets of specific samples or on Monte Carlo simulations. The results obtained with the first approach are limited by the specific class of samples analyzed, while the second approach cannot be applied to arbitrarily irregular surfaces. The present work describes a more general analysis tool based on a new fast Monte Carlo algorithm, which is virtually able to simulate any kind of surface. At the best of our knowledge, it is the first Monte Carlo code with this option. A study of the influence of surface irregularities on the measured spectrum is performed and some results reported. - Highlights: • We present a fast Monte Carlo code with the possibility to simulate any irregularly rough surfaces. • We show applications to multilayer measurements. • Real time simulations are available.

Building Energy Efficiency in India: Compliance Evaluation of Energy Conservation Building Code

Energy Technology Data Exchange (ETDEWEB)

Yu, Sha; Evans, Meredydd; Delgado, Alison

2014-03-26

India is experiencing unprecedented construction boom. The country doubled its floorspace between 2001 and 2005 and is expected to add 35 billion m2 of new buildings by 2050. Buildings account for 35% of total final energy consumption in India today, and building energy use is growing at 8% annually. Studies have shown that carbon policies will have little effect on reducing building energy demand. Chaturvedi et al. predicted that, if there is no specific sectoral policies to curb building energy use, final energy demand of the Indian building sector will grow over five times by the end of this century, driven by rapid income and population growth. The growing energy demand in buildings is accompanied by a transition from traditional biomass to commercial fuels, particularly an increase in electricity use. This also leads to a rapid increase in carbon emissions and aggravates power shortage in India. Growth in building energy use poses challenges to the Indian government. To curb energy consumption in buildings, the Indian government issued the Energy Conservation Building Code (ECBC) in 2007, which applies to commercial buildings with a connected load of 100 kW or 120kVA. It is predicted that the implementation of ECBC can help save 25-40% of energy, compared to reference buildings without energy-efficiency measures. However, the impact of ECBC depends on the effectiveness of its enforcement and compliance. Currently, the majority of buildings in India are not ECBC-compliant. The United Nations Development Programme projected that code compliance in India would reach 35% by 2015 and 64% by 2017. Whether the projected targets can be achieved depends on how the code enforcement system is designed and implemented. Although the development of ECBC lies in the hands of the national government – the Bureau of Energy Efficiency under the Ministry of Power, the adoption and implementation of ECBC largely relies on state and local governments. Six years after ECBC�

Parallel and vector implementation of APROS simulator code

International Nuclear Information System (INIS)

Niemi, J.; Tommiska, J.

1990-01-01

In this paper the vector and parallel processing implementation of a general purpose simulator code is discussed. In this code the utilization of vector processing is straightforward. In addition to the loop level parallel processing, the functional decomposition and the domain decomposition have been considered. Results represented for a PWR-plant simulation illustrate the potential speed-up factors of the alternatives. It turns out that the loop level parallelism and the domain decomposition are the most promising alternative to employ the parallel processing. (author)

Evaluation of cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation

Energy Technology Data Exchange (ETDEWEB)

Woo, Sang Keun; Kim, Wook; Park, Yong Sung; Kang, Joo Hyun; Lee, Yong Jin [Korea Institute of Radiological and Medical Sciences, KIRAMS, Seoul (Korea, Republic of); Cho, Doo Wan; Lee, Hong Soo; Han, Su Cheol [Jeonbuk Department of Inhalation Research, Korea Institute of toxicology, KRICT, Jeongeup (Korea, Republic of)

2016-12-15

These absorbed dose can calculated using the Monte Carlo transport code MCNP (Monte Carlo N-particle transport code). Internal radiotherapy absorbed dose was calculated using conventional software, such as OLINDA/EXM or Monte Carlo simulation. However, the OLINDA/EXM does not calculate individual absorbed dose and non-standard organ, such as tumor. While the Monte Carlo simulation can calculated non-standard organ and specific absorbed dose using individual CT image. External radiotherapy, absorbed dose can calculated by specific absorbed energy in specific organs using Monte Carlo simulation. The specific absorbed energy in each organ was difference between species or even if the same species. Since they have difference organ sizes, position, and density of organs. The aim of this study was to individually evaluated cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation. We evaluation of cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation. The absorbed energy in each organ compared with mouse heart was 54.6 fold higher than monkey absorbed energy in heart. Likewise lung was 88.4, liver was 16.0, urinary bladder was 29.4 fold higher than monkey. It means that the distance of each organs and organ mass was effects of the absorbed energy. This result may help to can calculated absorbed dose and more accuracy plan for external radiation beam therapy and internal radiotherapy.

Evaluation of cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation

International Nuclear Information System (INIS)

Woo, Sang Keun; Kim, Wook; Park, Yong Sung; Kang, Joo Hyun; Lee, Yong Jin; Cho, Doo Wan; Lee, Hong Soo; Han, Su Cheol

2016-01-01

These absorbed dose can calculated using the Monte Carlo transport code MCNP (Monte Carlo N-particle transport code). Internal radiotherapy absorbed dose was calculated using conventional software, such as OLINDA/EXM or Monte Carlo simulation. However, the OLINDA/EXM does not calculate individual absorbed dose and non-standard organ, such as tumor. While the Monte Carlo simulation can calculated non-standard organ and specific absorbed dose using individual CT image. External radiotherapy, absorbed dose can calculated by specific absorbed energy in specific organs using Monte Carlo simulation. The specific absorbed energy in each organ was difference between species or even if the same species. Since they have difference organ sizes, position, and density of organs. The aim of this study was to individually evaluated cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation. We evaluation of cobalt-60 energy deposit in mouse and monkey using Monte Carlo simulation. The absorbed energy in each organ compared with mouse heart was 54.6 fold higher than monkey absorbed energy in heart. Likewise lung was 88.4, liver was 16.0, urinary bladder was 29.4 fold higher than monkey. It means that the distance of each organs and organ mass was effects of the absorbed energy. This result may help to can calculated absorbed dose and more accuracy plan for external radiation beam therapy and internal radiotherapy.

Simulation of LOCA power transients of CANDU6 by SCAN/RELAP-CANDU coupled code system

International Nuclear Information System (INIS)

Hong, In Seob; Kim, Chang Hyo; Hwang, Su Hyun; Kim, Man Woong; Chung, Bub Dong

2004-01-01

As can be seen in the standalone application of RELAP-CANDU for LOCA analysis of CANDU-PHWR, the system thermal-hydraulic code alone cannot predict the transient behavior accurately. Therefore, best estimate neutronics and system thermal-hydraulic coupled code system is necessary to describe the transient behavior with higher accuracy and reliability. The purpose of this research is to develop and test a coupled neutronics and thermal-hydraulics analysis code, SCAN (SNU CANDU-PHWR Neutronics) and RELAP-CANDU, for transient analysis of CANDU-PHWR's. For this purpose, a spatial kinetics calculation module of SCAN, a 3-D CANDU-PHWR neutronics design and analysis code, is dynamically coupled with RELAP-CANDU, the system thermal-hydraulic code for CANDU-PHWR. The performance of the coupled code system is examined by simulation of reactor power transients caused by a hypothetical Loss Of Coolant Accident (LOCA) in Wolsong units, which involves the insertion of positive void reactivity into the core in the course of transients. Specifically, a 40% Reactor Inlet Header (RIH) break LOCA was assumed for the test of the SCAN/RELAP-CANDU coupled code system analysis

Tokamak Simulation Code modeling of NSTX

International Nuclear Information System (INIS)

Jardin, S.C.; Kaye, S.; Menard, J.; Kessel, C.; Glasser, A.H.

2000-01-01

The Tokamak Simulation Code [TSC] is widely used for the design of new axisymmetric toroidal experiments. In particular, TSC was used extensively in the design of the National Spherical Torus eXperiment [NSTX]. The authors have now benchmarked TSC with initial NSTX results and find excellent agreement for plasma and vessel currents and magnetic flux loops when the experimental coil currents are used in the simulations. TSC has also been coupled with a ballooning stability code and with DCON to provide stability predictions for NSTX operation. TSC has also been used to model initial CHI experiments where a large poloidal voltage is applied to the NSTX vacuum vessel, causing a force-free current to appear in the plasma. This is a phenomenon that is similar to the plasma halo current that sometimes develops during a plasma disruption

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

Simulation of thermal-neutron-induced single-event upset using particle and heavy-ion transport code system

International Nuclear Information System (INIS)

Arita, Yutaka; Kihara, Yuji; Mitsuhasi, Junichi; Niita, Koji; Takai, Mikio; Ogawa, Izumi; Kishimoto, Tadafumi; Yoshihara, Tsutomu

2007-01-01

The simulation of a thermal-neutron-induced single-event upset (SEU) was performed on a 0.4-μm-design-rule 4 Mbit static random access memory (SRAM) using particle and heavy-ion transport code system (PHITS): The SEU rates obtained by the simulation were in very good agreement with the result of experiments. PHITS is a useful tool for simulating SEUs in semiconductor devices. To further improve the accuracy of the simulation, additional methods for tallying the energy deposition are required for PHITS. (author)

Progress of laser-plasma interaction simulations with the particle-in-cell code

International Nuclear Information System (INIS)

Sakagami, Hitoshi; Kishimoto, Yasuaki; Sentoku, Yasuhiko; Taguchi, Toshihiro

2005-01-01

As the laser-plasma interaction is a non-equilibrium, non-linear and relativistic phenomenon, we must introduce a microscopic method, namely, the relativistic electromagnetic PIC (Particle-In-Cell) simulation code. The PIC code requires a huge number of particles to validate simulation results, and its task is very computation-intensive. Thus simulation researches by the PIC code have been progressing along with advances in computer technology. Recently, parallel computers with tremendous computational power have become available, and thus we can perform three-dimensional PIC simulations for the laser-plasma interaction to investigate laser fusion. Some simulation results are shown with figures. We discuss a recent trend of large-scale PIC simulations that enable direct comparison between experimental facts and computational results. We also discharge/lightning simulations by the extended PIC code, which include various atomic and relaxation processes. (author)

The TESS [Tandem Experiment Simulation Studies] computer code user's manual

International Nuclear Information System (INIS)

Procassini, R.J.

1990-01-01

TESS (Tandem Experiment Simulation Studies) is a one-dimensional, bounded particle-in-cell (PIC) simulation code designed to investigate the confinement and transport of plasma in a magnetic mirror device, including tandem mirror configurations. Mirror plasmas may be modeled in a system which includes an applied magnetic field and/or a self-consistent or applied electrostatic potential. The PIC code TESS is similar to the PIC code DIPSI (Direct Implicit Plasma Surface Interactions) which is designed to study plasma transport to and interaction with a solid surface. The codes TESS and DIPSI are direct descendants of the PIC code ES1 that was created by A. B. Langdon. This document provides the user with a brief description of the methods used in the code and a tutorial on the use of the code. 10 refs., 2 tabs

A hadron-nucleus collision event generator for simulations at intermediate energies

CERN Document Server

Ackerstaff, K; Bollmann, R

2002-01-01

Several available codes for hadronic event generation and shower simulation are discussed and their predictions are compared to experimental data in order to obtain a satisfactory description of hadronic processes in Monte Carlo studies of detector systems for medium energy experiments. The most reasonable description is found for the intra-nuclear-cascade (INC) model of Bertini which employs microscopic description of the INC, taking into account elastic and inelastic pion-nucleon and nucleon-nucleon scattering. The isobar model of Sternheimer and Lindenbaum is used to simulate the inelastic elementary collisions inside the nucleus via formation and decay of the DELTA sub 3 sub 3 -resonance which, however, limits the model at higher energies. To overcome this limitation, the INC model has been extended by using the resonance model of the HADRIN code, considering all resonances in elementary collisions contributing more than 2% to the total cross-section up to kinetic energies of 5 GeV. In addition, angular d...

Development of a coupled code system based on system transient code, RETRAN, and 3-D neutronics code, MASTER

International Nuclear Information System (INIS)

Kim, K. D.; Jung, J. J.; Lee, S. W.; Cho, B. O.; Ji, S. K.; Kim, Y. H.; Seong, C. K.

2002-01-01

A coupled code system of RETRAN/MASTER has been developed for best-estimate simulations of interactions between reactor core neutron kinetics and plant thermal-hydraulics by incorporation of a 3-D reactor core kinetics analysis code, MASTER into system transient code, RETRAN. The soundness of the consolidated code system is confirmed by simulating the MSLB benchmark problem developed to verify the performance of a coupled kinetics and system transient codes by OECD/NEA

OpenQ∗D simulation code for QCD+QED

DEFF Research Database (Denmark)

Campos, Isabel; Fritzsch, Patrick; Hansen, Martin

2018-01-01

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....... An alpha version of this code is publicly available and can be downloaded from http://rcstar.web.cern.ch/....

A methodology for the rigorous verification of plasma simulation codes

Science.gov (United States)

Riva, Fabio

2016-10-01

The methodology used to assess the reliability of numerical simulation codes constitutes the Verification and Validation (V&V) procedure. V&V is composed by two separate tasks: the verification, which is a mathematical issue targeted to assess that the physical model is correctly solved, and the validation, which determines the consistency of the code results, and therefore of the physical model, with experimental data. In the present talk we focus our attention on the verification, which in turn is composed by the code verification, targeted to assess that a physical model is correctly implemented in a simulation code, and the solution verification, that quantifies the numerical error affecting a simulation. Bridging the gap between plasma physics and other scientific domains, we introduced for the first time in our domain a rigorous methodology for the code verification, based on the method of manufactured solutions, as well as a solution verification based on the Richardson extrapolation. This methodology was applied to GBS, a three-dimensional fluid code based on a finite difference scheme, used to investigate the plasma turbulence in basic plasma physics experiments and in the tokamak scrape-off layer. Overcoming the difficulty of dealing with a numerical method intrinsically affected by statistical noise, we have now generalized the rigorous verification methodology to simulation codes based on the particle-in-cell algorithm, which are employed to solve Vlasov equation in the investigation of a number of plasma physics phenomena.

Simulation of short-term annealing of displacement cascades in FCC metals

International Nuclear Information System (INIS)

Heinisch, H.L.; Doran, D.G.; Schwartz, D.M.

1980-01-01

Computer models have been developed for the simulation of high energy displacement cascades. The objective is the generation of defect production functions for use in correlation analysis of radiation effects in fusion reactor materials. In particular, the stochastic cascade annealing simulation code SCAS has been developed and used to model the short-term annealing behavior of simulated cascades in FCC metals. The code is fast enough to make annealing of high energy cascades practical. Sets of cascades from 5 keV to 100 keV in copper were generated by the binary collision code MARLOWE

Radio-detection of ultra-high energy cosmic rays. Analysis, simulation and interpretation

International Nuclear Information System (INIS)

Marin, V.

2011-01-01

Despite the use of giant detectors suitable for low flux beyond 1018 eV, the origin of ultra energy cosmic rays, remains unclear. In the 60', the radio-detection of air shower is proposed as a complementary technique to the ground particle detection and to the fluorescence method. A revival of this technique took place in the 2000's in particular with CODALEMA experiment. The first results show both a strong dependence of the signal to the geomagnetic field and a strong correlation between energy estimated by the radio-detectors and by particle detectors. The new generation of autonomous detectors created by the CODALEMA collaboration indicates that it is now possible to detect air showers autonomously. Due to the expected performances (a nearly 100% duty cycle, a signal generated by the complete shower, simplicity and low cost of a detector), it is possible to consider to deploy this technique for the future large arrays. In order to interpret experimental data, a simulation tool, SELFAS, is developed in this wok. This simulation code allowed us to highlight the existence of a second radio-emission mechanism. A first interpretation of the longitudinal profile as an observable of a privileged instant of the shower development is also proposed, which could give an estimation of the nature of the primary. (author)

ETR/ITER systems code

Energy Technology Data Exchange (ETDEWEB)

Barr, W.L.; Bathke, C.G.; Brooks, J.N.; Bulmer, R.H.; Busigin, A.; DuBois, P.F.; Fenstermacher, M.E.; Fink, J.; Finn, P.A.; Galambos, J.D.; Gohar, Y.; Gorker, G.E.; Haines, J.R.; Hassanein, A.M.; Hicks, D.R.; Ho, S.K.; Kalsi, S.S.; Kalyanam, K.M.; Kerns, J.A.; Lee, J.D.; Miller, J.R.; Miller, R.L.; Myall, J.O.; Peng, Y-K.M.; Perkins, L.J.; Spampinato, P.T.; Strickler, D.J.; Thomson, S.L.; Wagner, C.E.; Willms, R.S.; Reid, R.L. (ed.)

1988-04-01

A tokamak systems code capable of modeling experimental test reactors has been developed and is described in this document. The code, named TETRA (for Tokamak Engineering Test Reactor Analysis), consists of a series of modules, each describing a tokamak system or component, controlled by an optimizer/driver. This code development was a national effort in that the modules were contributed by members of the fusion community and integrated into a code by the Fusion Engineering Design Center. The code has been checked out on the Cray computers at the National Magnetic Fusion Energy Computing Center and has satisfactorily simulated the Tokamak Ignition/Burn Experimental Reactor II (TIBER) design. A feature of this code is the ability to perform optimization studies through the use of a numerical software package, which iterates prescribed variables to satisfy a set of prescribed equations or constraints. This code will be used to perform sensitivity studies for the proposed International Thermonuclear Experimental Reactor (ITER). 22 figs., 29 tabs.

ETR/ITER systems code

International Nuclear Information System (INIS)

Barr, W.L.; Bathke, C.G.; Brooks, J.N.

1988-04-01

A tokamak systems code capable of modeling experimental test reactors has been developed and is described in this document. The code, named TETRA (for Tokamak Engineering Test Reactor Analysis), consists of a series of modules, each describing a tokamak system or component, controlled by an optimizer/driver. This code development was a national effort in that the modules were contributed by members of the fusion community and integrated into a code by the Fusion Engineering Design Center. The code has been checked out on the Cray computers at the National Magnetic Fusion Energy Computing Center and has satisfactorily simulated the Tokamak Ignition/Burn Experimental Reactor II (TIBER) design. A feature of this code is the ability to perform optimization studies through the use of a numerical software package, which iterates prescribed variables to satisfy a set of prescribed equations or constraints. This code will be used to perform sensitivity studies for the proposed International Thermonuclear Experimental Reactor (ITER). 22 figs., 29 tabs

Simulations of inspiraling and merging double neutron stars using the Spectral Einstein Code

Science.gov (United States)

Haas, Roland; Ott, Christian D.; Szilagyi, Bela; Kaplan, Jeffrey D.; Lippuner, Jonas; Scheel, Mark A.; Barkett, Kevin; Muhlberger, Curran D.; Dietrich, Tim; Duez, Matthew D.; Foucart, Francois; Pfeiffer, Harald P.; Kidder, Lawrence E.; Teukolsky, Saul A.

2016-06-01

We present results on the inspiral, merger, and postmerger evolution of a neutron star-neutron star (NSNS) system. Our results are obtained using the hybrid pseudospectral-finite volume Spectral Einstein Code (SpEC). To test our numerical methods, we evolve an equal-mass system for ≈22 orbits before merger. This waveform is the longest waveform obtained from fully general-relativistic simulations for NSNSs to date. Such long (and accurate) numerical waveforms are required to further improve semianalytical models used in gravitational wave data analysis, for example, the effective one body models. We discuss in detail the improvements to SpEC's ability to simulate NSNS mergers, in particular mesh refined grids to better resolve the merger and postmerger phases. We provide a set of consistency checks and compare our results to NSNS merger simulations with the independent bam code. We find agreement between them, which increases confidence in results obtained with either code. This work paves the way for future studies using long waveforms and more complex microphysical descriptions of neutron star matter in SpEC.

Creating a database for evaluating the distribution of energy deposited at prostate using simulation in phantom with the Monte Carlo code EGSnrc

International Nuclear Information System (INIS)

Resende Filho, T.A.; Vieira, I.F.; Leal Neto, V.

2009-01-01

An exposition computational model (ECM) composed of a water tank phantom, a punctual and mono energetic source, emitter of photons, coupled to a Monte Carlo code to simulation the interaction and deposition of energy emitted by I-125, is a tool that presents many advantages to realize dosimetric evaluations in many areas as planning of a brachytherapy treatments. Using the DOSXYZnrc, was possible to construct a data bank allowing the final user estimates previously the space distribution of the prostate dose, being an important tool at the brachytherapy procedure. The results obtained show the fractional energy deposited into the water phantom evaluated on the energies 0.028 MeV and 0.035 MeV both indicated to this procedure, as well the dose distribution at the range between 0.10334 and 0.53156 μGy. The medium error is less than 2%, limited tolerance value considered at radiotherapy protocols. (author)

Introduction of thermal-hydraulic analysis code and system analysis code for HTGR

International Nuclear Information System (INIS)

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

1984-01-01

Kawasaki Heavy Industries Ltd. has advanced the development and systematization of analysis codes, aiming at lining up the analysis codes for heat transferring flow and control characteristics, taking up HTGR plants as the main object. In order to make the model of flow when shock waves propagate to heating tubes, SALE-3D which can analyze a complex system was developed, therefore, it is reported in this paper. Concerning the analysis code for control characteristics, the method of sensitivity analysis in a topological space including an example of application is reported. The flow analysis code SALE-3D is that for analyzing the flow of compressible viscous fluid in a three-dimensional system over the velocity range from incompressibility limit to supersonic velocity. The fundamental equations and fundamental algorithm of the SALE-3D, the calculation of cell volume, the plotting of perspective drawings and the analysis of the three-dimensional behavior of shock waves propagating in heating tubes after their rupture accident are described. The method of sensitivity analysis was added to the analysis code for control characteristics in a topological space, and blow-down phenomena was analyzed by its application. (Kako, I.)

Monte Carlo Simulation of Complete X-Ray Spectra for Use in Scanning Electron Microscopy Analysis

International Nuclear Information System (INIS)

Roet, David; Van Espen, Piet

2003-01-01

Full Text: The interactions of keV electrons and photons with matter can be simulated accurately with the aid of the Monte Carlo (MC) technique. In scanning electron microscopy x-ray analysis (SEM-EDX) such simulations can be used to perform quantitative analysis using a Reverse Monte Carlo method even if the samples have irregular geometry. Alternatively the MC technique can generate spectra of standards for use in quantization with partial least squares regression. The feasibility of these alternatives to the more classical ZAF or phi-rho-Z quantification methods has been proven already. In order to be applicable for these purposes the MC-code needs to generate accurately only the characteristic K and L x-ray lines, but also the Bremsstrahlung continuum, i.e. the complete x-ray spectrum need to be simulated. Currently two types of MC simulation codes are available. Programs like Electron Flight Simulator and CASINO simulate characteristic x-rays due to electron interaction in a fast and efficient way but lack provision for the simulation of the continuum. On the other hand, programs like EGS4, MCNP4 and PENELOPE, originally developed for high energy (MeV- GeV) applications, are more complete but difficult to use and still slow, even on todays fastest computers. We therefore started the development of a dedicated MC simulation code for use in quantitative SEM-EDX work. The selection of the most appropriate cross section for the different interactions will be discussed and the results obtained will be compared with those obtained with existing MC programs. Examples of the application of MC simulations for quantitative analysis of samples with various composition will be given

Simulation of the spectrum (Co-60), Theratron Equinox, using the code Penelope

International Nuclear Information System (INIS)

Quispe V, N. Y.; Ballon P, C. I.; Vega R, J. L. J.; Santos F, C.

2017-10-01

Using the code Penelope (Penetration and Energy Loss of Positrons and Electrons) V. 2008, the spectrum of the Theratron Equinox cobalt unit, currently used at the Goyeneche Hospital in Arequipa (Peru), was obtained in the radiotherapy service. The Penmain program was used to obtain the spectrum that, together with the PENGEOM package included in the Penelope code, allowed to build complex structures with, in this case, the cobalt unit head essentially comprising the cobalt source and its collimators. The dose-to-depth percentage curves were also obtained in different sizes of irradiated fields of 5 x 5, 10 x 10 and 15 x 15 cm 2 for the cobalt spectrum obtained, in which is observed that there is greater dispersion for fields greater and more time of simulation was needed, being concordance of the results of the simulation, when comparing the experimentally obtained data of the dose with the ionization chamber in a water tank. The spectrum obtained was validated with the data of the ionization chamber in the determination of dose-to-depth percentage curves; it can be used as a reference to optimize the radiotherapy planning system in the simulation with equivalent body materials. (Author)

Current status of high energy nucleon-meson transport code

Energy Technology Data Exchange (ETDEWEB)

Takada, Hiroshi; Sasa, Toshinobu [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

1998-03-01

Current status of design code of accelerator (NMTC/JAERI code), outline of physical model and evaluation of accuracy of code were reported. To evaluate the nuclear performance of accelerator and strong spallation neutron origin, the nuclear reaction between high energy proton and target nuclide and behaviors of various produced particles are necessary. The nuclear design of spallation neutron system used a calculation code system connected the high energy nucleon{center_dot}meson transport code and the neutron{center_dot}photon transport code. NMTC/JAERI is described by the particle evaporation process under consideration of competition reaction of intranuclear cascade and fission process. Particle transport calculation was carried out for proton, neutron, {pi}- and {mu}-meson. To verify and improve accuracy of high energy nucleon-meson transport code, data of spallation and spallation neutron fragment by the integral experiment were collected. (S.Y.)

Uranium oxide fuel cycle analysis in VVER-1000 with VISTA simulation code

Science.gov (United States)

Mirekhtiary, Seyedeh Fatemeh; Abbasi, Akbar

2018-02-01

The VVER-1000 Nuclear power plant generates about 20-25 tons of spent fuel per year. In this research, the fuel transmutation of Uranium Oxide (UOX) fuel was calculated by using of nuclear fuel cycle simulation system (VISTA) code. In this simulation, we evaluated the back end components fuel cycle. The back end component calculations are Spent Fuel (SF), Actinide Inventory (AI) and Fission Product (FP) radioisotopes. The SF, AI and FP values were obtained 23.792178 ton/y, 22.811139 ton/y, 0.981039 ton/y, respectively. The obtained value of spent fuel, major actinide, and minor actinide and fission products were 23.8 ton/year, 22.795 ton/year, 0.024 ton/year and 0.981 ton/year, respectively.

A computer code package for Monte Carlo photon-electron transport simulation Comparisons with experimental benchmarks

International Nuclear Information System (INIS)

Popescu, Lucretiu M.

2000-01-01

A computer code package (PTSIM) for particle transport Monte Carlo simulation was developed using object oriented techniques of design and programming. A flexible system for simulation of coupled photon, electron transport, facilitating development of efficient simulation applications, was obtained. For photons: Compton and photo-electric effects, pair production and Rayleigh interactions are simulated, while for electrons, a class II condensed history scheme was considered, in which catastrophic interactions (Moeller electron-electron interaction, bremsstrahlung, etc.) are treated in detail and all other interactions with reduced individual effect on electron history are grouped together using continuous slowing down approximation and energy straggling theories. Electron angular straggling is simulated using Moliere theory or a mixed model in which scatters at large angles are treated as distinct events. Comparisons with experimentally benchmarks for electron transmission and bremsstrahlung emissions energy and angular spectra, and for dose calculations are presented

Code for the core simulation in pressurized water reactors

International Nuclear Information System (INIS)

Serrano, M.A.B.

1978-08-01

A computer code was developed for the simulation of the steady-state and transient behaviour of the average channel of a Pressurizer Water Reactor core. Point kinetics equations were used with the reactivity calculated for average temperatures in the channel with the fuel and moderator temperature feedbacks. The radial heat conduction equation in the fuel was solved numericaly. For calculating the thermodynamic properties of the coolant, the fundamental equations of conservation (mass, energy and momentum) were solved. The gap and clad were treated as a resistence added to the film coeficient. The fuel system equations were decoupled from the coolant equations. The program permitted the changes in the heat transfer correlations and the flow patterns along the coolant channel. Various test were performed to determine the steady-state and transient response employing the PWR core simulator developed, obtaining results with adequate precision. (Author) [pt

Advanced methodology to simulate boiling water reactor transient using coupled thermal-hydraulic/neutron-kinetic codes

Energy Technology Data Exchange (ETDEWEB)

Hartmann, Christoph Oliver

2016-06-13

Coupled Thermal-hydraulic/Neutron-kinetic (TH/NK) simulations of Boiling Water Reactor transients require well validated and accurate simulation tools. The generation of cross-section (XS) libraries, depending on the individual thermal-hydraulic state parameters, is of paramount importance for coupled simulations. Problem-dependent XS-sets for 3D core simulations are being generated mainly by well validated, fast running commercial and user-friendly lattice codes such as CASMO and HELIOS. In this dissertation a computational route, based on the lattice code SCALE6/TRITON, the cross-section interface GenPMAXS, the best-estimate thermal-hydraulic system code TRACE and the core simulator PARCS, for best-estimate simulations of Boiling Water (BWR) transients has been developed and validated. The computational route has been supplemented by a subsequent uncertainty and sensitivity study based on Monte Carlo sampling and propagation of the uncertainties of input parameters to the output (SUSA code). The analysis of a single BWR fuel assembly depletion problem with PARCS using SCALE/TRITON cross-sections has been shown a good agreement with the results obtained with CASMO cross-section sets. However, to compensate the deficiencies of the interface program GenPMAXS, PYTHON scripts had to be developed to incorporate missing data, as the yields of Iodine, Xenon and Promethium, into the cross-section-data sets (PMAXS-format) generated by GenPMAXS from the SCALE/TRITON output. The results of the depletion analysis of a full BWR core with PARCS have indicated the importance of considering history effects, adequate modeling of the reflector region and the control rods, as the PARCS simulations for depleted fuel and all control rods inserted (ARI) differs significantly at the fuel assembly top and bottom. Systematic investigations with the coupled codes TRACE/PARCS have been performed to analyse the core behaviour at different thermal conditions using nuclear data (XS

Inclusion of models to describe severe accident conditions in the fuel simulation code DIONISIO

Energy Technology Data Exchange (ETDEWEB)

Lemes, Martín; Soba, Alejandro [Sección Códigos y Modelos, Gerencia Ciclo del Combustible Nuclear, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina); Daverio, Hernando [Gerencia Reactores y Centrales Nucleares, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina); Denis, Alicia [Sección Códigos y Modelos, Gerencia Ciclo del Combustible Nuclear, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina)

2017-04-15

The simulation of fuel rod behavior is a complex task that demands not only accurate models to describe the numerous phenomena occurring in the pellet, cladding and internal rod atmosphere but also an adequate interconnection between them. In the last years several models have been incorporated to the DIONISIO code with the purpose of increasing its precision and reliability. After the regrettable events at Fukushima, the need for codes capable of simulating nuclear fuels under accident conditions has come forth. Heat removal occurs in a quite different way than during normal operation and this fact determines a completely new set of conditions for the fuel materials. A detailed description of the different regimes the coolant may exhibit in such a wide variety of scenarios requires a thermal-hydraulic formulation not suitable to be included in a fuel performance code. Moreover, there exist a number of reliable and famous codes that perform this task. Nevertheless, and keeping in mind the purpose of building a code focused on the fuel behavior, a subroutine was developed for the DIONISIO code that performs a simplified analysis of the coolant in a PWR, restricted to the more representative situations and provides to the fuel simulation the boundary conditions necessary to reproduce accidental situations. In the present work this subroutine is described and the results of different comparisons with experimental data and with thermal-hydraulic codes are offered. It is verified that, in spite of its comparative simplicity, the predictions of this module of DIONISIO do not differ significantly from those of the specific, complex codes.

FARO base case post-test analysis by COMETA code

Energy Technology Data Exchange (ETDEWEB)

Annunziato, A.; Addabbo, C. [Joint Research Centre, Ispra (Italy)

1995-09-01

The paper analyzes the COMETA (Core Melt Thermal-Hydraulic Analysis) post test calculations of FARO Test L-11, the so-called Base Case Test. The FARO Facility, located at JRC Ispra, is used to simulate the consequences of Severe Accidents in Nuclear Power Plants under a variety of conditions. The COMETA Code has a 6 equations two phase flow field and a 3 phases corium field: the jet, the droplets and the fused-debris bed. The analysis shown that the code is able to pick-up all the major phenomena occurring during the fuel-coolant interaction pre-mixing phase.

Computational simulation of natural circulation and rewetting experiments using the TRAC/PF1 code

International Nuclear Information System (INIS)

Silva, J.D. da.

1994-05-01

In this work the TRAC code was used to simulate experiments of natural circulation performed in the first Brazilian integral test facility at (COPESP), Sao Paulo and a rewetting experiment in a single tube test section carried out at CDTN, Belo Horizonte, Brazil. In the first simulation the loop behavior in two transient conditions with different thermal power, namely 20 k W and 120 k W, was verified in the second one the quench front propagation, the liquid mass collected in the carry over measuring tube and the wall temperature at different elevations during the flooding experiment was measured. A comparative analysis, for code consistency, shows a good agreement between the code results and experimental data, except for the quench from velocity. (author). 15 refs, 19 figs, 12 tabs

Programming Video Games and Simulations in Science Education: Exploring Computational Thinking through Code Analysis

Science.gov (United States)

Garneli, Varvara; Chorianopoulos, Konstantinos

2018-01-01

Various aspects of computational thinking (CT) could be supported by educational contexts such as simulations and video-games construction. In this field study, potential differences in student motivation and learning were empirically examined through students' code. For this purpose, we performed a teaching intervention that took place over five…

Simulation and energy analysis of distributed electric heating system

Science.gov (United States)

Yu, Bo; Han, Shenchao; Yang, Yanchun; Liu, Mingyuan

2018-02-01

Distributed electric heating system assistssolar heating systemby using air-source heat pump. Air-source heat pump as auxiliary heat sourcecan make up the defects of the conventional solar thermal system can provide a 24 - hour high - efficiency work. It has certain practical value and practical significance to reduce emissions and promote building energy efficiency. Using Polysun software the system is simulated and compared with ordinary electric boiler heating system. The simulation results show that upon energy request, 5844.5kW energy is saved and 3135kg carbon - dioxide emissions are reduced and5844.5 kWhfuel and energy consumption is decreased with distributed electric heating system. Theeffect of conserving energy and reducing emissions using distributed electric heating systemis very obvious.

Monte Carlo simulation of the X-ray response of a germanium microstrip detector with energy and position resolution

CERN Document Server

Rossi, G; Fajardo, P; Morse, J

1999-01-01

We present Monte Carlo computer simulations of the X-ray response of a micro-strip germanium detector over the energy range 30-100 keV. The detector consists of a linear array of lithographically defined 150 mu m wide strips on a high purity monolithic germanium crystal of 6 mm thickness. The simulation code is divided into two parts. We first consider a 10 mu m wide X-ray beam striking the detector surface at normal incidence and compute the interaction processes possible for each photon. Photon scattering and absorption inside the detector crystal are simulated using the EGS4 code with the LSCAT extension for low energies. A history of events is created of the deposited energies which is read by the second part of the code which computes the energy histogram for each detector strip. Appropriate algorithms are introduced to account for lateral charge spreading occurring during charge carrier drift to the detector surface, and Fano and preamplifier electronic noise contributions. Computed spectra for differen...

Developments of fuel performance analysis codes in KEPCO NF

International Nuclear Information System (INIS)

Han, H. T.; Choi, J. M.; Jung, C. D.; Yoo, J. S.

2012-01-01

The KEPCO NF has developed fuel performance analysis and design code named as ROPER, and utility codes of XGCOL and XDNB in order to perform fuel rod design evaluation for Korean nuclear power plants. The ROPER code intends to cover full range of fuel performance evaluation. The XGCOL code is for the clad flattening evaluation and the XDNB code is for the extensive DNB propagation evaluation. In addition to these, the KEPCO NF is now in the developing stage for 3-dimensional fuel performance analysis code, named as OPER3D, using 3-dimensional FEM for the nest generation within the joint project CANDU ENERGY in order to analyze PCMI behavior and fuel performance under load following operation. Of these, the ROPER code is now in the stage of licensing activities by Korean regulatory body and the other two are almost in the final developing stage. After finishing the developing, licensing activities are to be performed. These activities are intending to acquire competitiveness, originality, vendor-free ownership of fuel performance codes in the KEPCO NF

Improvement of the computing speed of the FBR fuel pin bundle deformation analysis code 'BAMBOO'

International Nuclear Information System (INIS)

Ito, Masahiro; Uwaba, Tomoyuki

2005-04-01

JNC has developed a coupled analysis system of a fuel pin bundle deformation analysis code 'BAMBOO' and a thermal hydraulics analysis code ASFRE-IV' for the purpose of evaluating the integrity of a subassembly under the BDI condition. This coupled analysis took much computation time because it needs convergent calculations to obtain numerically stationary solutions for thermal and mechanical behaviors. We improved the computation time of the BAMBOO code analysis to make the coupled analysis practicable. 'BAMBOO' is a FEM code and as such its matrix calculations consume large memory area to temporarily stores intermediate results in the solution of simultaneous linear equations. The code used the Hard Disk Drive (HDD) for the virtual memory area to save Random Access Memory (RAM) of the computer. However, the use of the HDD increased the computation time because Input/Output (I/O) processing with the HDD took much time in data accesses. We improved the code in order that it could conduct I/O processing only with the RAM in matrix calculations and run with in high-performance computers. This improvement considerably increased the CPU occupation rate during the simulation and reduced the total simulation time of the BAMBOO code to about one-seventh of that before the improvement. (author)

Simulation of Spheromak Evolution and Energy Confinement

International Nuclear Information System (INIS)

Cohen, B; Hooper, E; Cohen, R; Hill, D; McLean, H; Wood, R; Woodruff, S; Sovinec, C; Cone, G

2004-01-01

Simulation results are presented that illustrate the formation and decay of a spheromak plasma driven by a coaxial electrostatic plasma gun, and that model the energy confinement of the plasma. The physics of magnetic reconnection during spheromak formation is also illuminated. The simulations are performed with the three-dimensional, time-dependent, resistive magnetohydrodynamic NIMROD code. The simulation results are compared to data from the SSPX spheromak experiment at the Lawrence Livermore National Laboratory. The simulation results are tracking the experiment with increasing fidelity (e.g., improved agreement with measurements of the magnetic field, fluctuation amplitudes, and electron temperature) as the simulation has been improved in its representations of the geometry of the experiment (plasma gun and flux conserver), the magnetic bias coils, and the detailed time dependence of the current source driving the plasma gun, and uses realistic parameters. The simulations are providing a better understanding of the dominant physics in SSPX, including when the flux surfaces close and the mechanisms limiting the efficiency of electrostatic drive

PLASMOR: A laser-plasma simulation code. Pt. 2

International Nuclear Information System (INIS)

Salzman, D.; Krumbein, A.D.; Szichman, H.

1987-06-01

This report supplements a previous one which describes the PLASMOR hydrodynamics code. The present report documents the recent changes and additions made in the code. In particular described are two new subroutines for radiative preheat, a system of preprocessors which prepare the code before run, a list of postprocessors which simulate experimental setups, and the basic data sets required to run PLASMOR. In the Appendix a new computer-based manual which lists the main features of PLASMOR is reproduced

Numerical simulations of inertial confinement fusion hohlraum with LARED-integration code

International Nuclear Information System (INIS)

Li Jinghong; Li Shuanggui; Zhai Chuanlei

2011-01-01

In the target design of the Inertial Confinement Fusion (ICF) program, it is common practice to apply radiation hydrodynamics code to study the key physical processes happened in ICF process, such as hohlraum physics, radiation drive symmetry, capsule implosion physics in the radiation-drive approach of ICF. Recently, many efforts have been done to develop our 2D integrated simulation capability of laser fusion with a variety of optional physical models and numerical methods. In order to effectively integrate the existing codes and to facilitate the development of new codes, we are developing an object-oriented structured-mesh parallel code-supporting infrastructure, called JASMIN. Based on two-dimensional three-temperature hohlraum physics code LARED-H and two-dimensional multi-group radiative transfer code LARED-R, we develop a new generation two-dimensional laser fusion code under the JASMIN infrastructure, which enable us to simulate the whole process of laser fusion from the laser beams' entrance into the hohlraum to the end of implosion. In this paper, we will give a brief description of our new-generation two-dimensional laser fusion code, named LARED-Integration, especially in its physical models, and present some simulation results of holhraum. (author)

Challenge problem and milestones for : Nuclear Energy Advanced Modeling and Simulation (NEAMS) waste Integrated Performance and Safety Codes (IPSC).

Energy Technology Data Exchange (ETDEWEB)

Freeze, Geoffrey A.; Wang, Yifeng; Howard, Robert; McNeish, Jerry A.; Schultz, Peter Andrew; Arguello, Jose Guadalupe, Jr.

2010-09-01

This report describes the specification of a challenge problem and associated challenge milestones for the Waste Integrated Performance and Safety Codes (IPSC) supporting the U.S. Department of Energy (DOE) Office of Nuclear Energy Advanced Modeling and Simulation (NEAMS) Campaign. The NEAMS challenge problems are designed to demonstrate proof of concept and progress towards IPSC goals. The goal of the Waste IPSC is to develop an integrated suite of modeling and simulation capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive waste storage or disposal system. The Waste IPSC will provide this simulation capability (1) for a range of disposal concepts, waste form types, engineered repository designs, and geologic settings, (2) for a range of time scales and distances, (3) with appropriate consideration of the inherent uncertainties, and (4) in accordance with robust verification, validation, and software quality requirements. To demonstrate proof of concept and progress towards these goals and requirements, a Waste IPSC challenge problem is specified that includes coupled thermal-hydrologic-chemical-mechanical (THCM) processes that describe (1) the degradation of a borosilicate glass waste form and the corresponding mobilization of radionuclides (i.e., the processes that produce the radionuclide source term), (2) the associated near-field physical and chemical environment for waste emplacement within a salt formation, and (3) radionuclide transport in the near field (i.e., through the engineered components - waste form, waste package, and backfill - and the immediately adjacent salt). The initial details of a set of challenge milestones that collectively comprise the full challenge problem are also specified.

Challenge problem and milestones for: Nuclear Energy Advanced Modeling and Simulation (NEAMS) waste Integrated Performance and Safety Codes (IPSC)

International Nuclear Information System (INIS)

Freeze, Geoffrey A.; Wang, Yifeng; Howard, Robert; McNeish, Jerry A.; Schultz, Peter Andrew; Arguello, Jose Guadalupe Jr.

2010-01-01

This report describes the specification of a challenge problem and associated challenge milestones for the Waste Integrated Performance and Safety Codes (IPSC) supporting the U.S. Department of Energy (DOE) Office of Nuclear Energy Advanced Modeling and Simulation (NEAMS) Campaign. The NEAMS challenge problems are designed to demonstrate proof of concept and progress towards IPSC goals. The goal of the Waste IPSC is to develop an integrated suite of modeling and simulation capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive waste storage or disposal system. The Waste IPSC will provide this simulation capability (1) for a range of disposal concepts, waste form types, engineered repository designs, and geologic settings, (2) for a range of time scales and distances, (3) with appropriate consideration of the inherent uncertainties, and (4) in accordance with robust verification, validation, and software quality requirements. To demonstrate proof of concept and progress towards these goals and requirements, a Waste IPSC challenge problem is specified that includes coupled thermal-hydrologic-chemical-mechanical (THCM) processes that describe (1) the degradation of a borosilicate glass waste form and the corresponding mobilization of radionuclides (i.e., the processes that produce the radionuclide source term), (2) the associated near-field physical and chemical environment for waste emplacement within a salt formation, and (3) radionuclide transport in the near field (i.e., through the engineered components - waste form, waste package, and backfill - and the immediately adjacent salt). The initial details of a set of challenge milestones that collectively comprise the full challenge problem are also specified.

1995 building energy codes and standards workshops: Summary and documentation

Energy Technology Data Exchange (ETDEWEB)

Sandahl, L.J.; Shankle, D.L.

1996-02-01

During the spring of 1995, Pacific Northwest National Laboratory (PNNL) conducted four two-day Regional Building Energy Codes and Standards workshops across the US. Workshops were held in Chicago, Denver, Rhode Island, and Atlanta. The workshops were designed to benefit state-level officials including staff of building code commissions, energy offices, public utility commissions, and others involved with adopting/updating, implementing, and enforcing building energy codes in their states. The workshops provided an opportunity for state and other officials to learn more about residential and commercial building energy codes and standards, the role of the US Department of Energy and the Building Standards and Guidelines Program at Pacific Northwest National Laboratory, Home Energy Rating Systems (HERS), Energy Efficient Mortgages (EEM), training issues, and other topics related to the development, adoption, implementation, and enforcement of building energy codes. Participants heard success stories, got tips on enforcement training, and received technical support materials. In addition to receiving information on the above topics, workshop participants had an opportunity to provide input on code adoption issues, building industry training issues, building design issues, and exemplary programs across the US. This paper documents the workshop planning, findings, and follow-up processes.

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)

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)

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)

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

GNES-R: Global nuclear energy simulator for reactors task 1: High-fidelity neutron transport

International Nuclear Information System (INIS)

Clarno, K.; De Almeida, V.; D'Azevedo, E.; De Oliveira, C.; Hamilton, S.

2006-01-01

A multi-laboratory, multi-university collaboration has formed to advance the state-of-the-art in high-fidelity, coupled-physics simulation of nuclear energy systems. We are embarking on the first-phase in the development of a new suite of simulation tools dedicated to the advancement of nuclear science and engineering technologies. We seek to develop and demonstrate a new generation of multi-physics simulation tools that will explore the scientific phenomena of tightly coupled physics parameters within nuclear systems, support the design and licensing of advanced nuclear reactors, and provide benchmark quality solutions for code validation. In this paper, we have presented the general scope of the collaborative project and discuss the specific challenges of high-fidelity neutronics for nuclear reactor simulation and the inroads we have made along this path. The high-performance computing neutronics code system utilizes the latest version of SCALE to generate accurate, problem-dependent cross sections, which are used in NEWTRNX - a new 3-D, general-geometry, discrete-ordinates solver based on the Slice-Balance Approach. The Global Nuclear Energy Simulator for Reactors (GNES-R) team is embarking on a long-term simulation development project that encompasses multiple laboratories and universities for the expansion of high-fidelity coupled-physics simulation of nuclear energy systems. (authors)

Assessing reactor physics codes capabilities to simulate fast reactors on the example of the BN-600 benchmark

Energy Technology Data Exchange (ETDEWEB)

Ivanov, Vladimir [Scientific and Engineering Centre for Nuclear and Radiation Safety (SES NRS), Moscow (Russian Federation); Bousquet, Jeremy [Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH, Garching (Germany)

2016-11-15

This work aims to assess the capabilities of reactor physics codes (initially validated for thermal reactors) to simulate fast sodium cooled reactors. The BFS-62-3A critical experiment from the BN-600 Hybrid Core Benchmark Analyses was chosen for the investigation. Monte-Carlo codes (KENO from SCALE and SERPENT 2.1.23) and the deterministic diffusion code DYN3D-MG are applied to calculate the neutronic parameters. It was found that the multiplication factor and reactivity effects calculated by KENO and SERPENT using the ENDF/B-VII.0 continuous energy library are in a good agreement with each other and with the measured benchmark values. Few-groups macroscopic cross sections, required for DYN3D-MG, were prepared in applying different methods implemented in SCALE and SERPENT. The DYN3D-MG results of a simplified benchmark show reasonable agreement with results from Monte-Carlo calculations and measured values. The former results are used to justify DYN3D-MG implementation for sodium cooled fast reactors coupled deterministic analysis.

Gap Conductance model Validation in the TASS/SMR-S code using MARS code

International Nuclear Information System (INIS)

Ahn, Sang Jun; Yang, Soo Hyung; Chung, Young Jong; Lee, Won Jae

2010-01-01

Korea Atomic Energy Research Institute (KAERI) has been developing the TASS/SMR-S (Transient and Setpoint Simulation/Small and Medium Reactor) code, which is a thermal hydraulic code for the safety analysis of the advanced integral reactor. An appropriate work to validate the applicability of the thermal hydraulic models within the code should be demanded. Among the models, the gap conductance model which is describes the thermal gap conductivity between fuel and cladding was validated through the comparison with MARS code. The validation of the gap conductance model was performed by evaluating the variation of the gap temperature and gap width as the changed with the power fraction. In this paper, a brief description of the gap conductance model in the TASS/SMR-S code is presented. In addition, calculated results to validate the gap conductance model are demonstrated by comparing with the results of the MARS code with the test case

Starting Point, Keys and Milestones of a Computer Code for the Simulation of the Behaviour of a Nuclear Fuel Rod

Directory of Open Access Journals (Sweden)

Armando C. Marino

2011-01-01

Full Text Available The BaCo code (“Barra Combustible” was developed at the Atomic Energy National Commission of Argentina (CNEA for the simulation of nuclear fuel rod behaviour under irradiation conditions. We present in this paper a brief description of the code and the strategy used for the development, improvement, enhancement, and validation of a BaCo during the last 30 years. “Extreme case analysis”, parametric (or sensitivity, probabilistic (or statistic analysis plus the analysis of the fuel performance (full core analysis are the tools developed in the structure of BaCo in order to improve the understanding of the burnup extension in the Atucha I NPP, and the design of advanced fuel elements as CARA and CAREM. The 3D additional tools of BaCo can enhance the understanding of the fuel rod behaviour, the fuel design, and the safety margins. The modular structure of the BaCo code and its detailed coupling of thermo-mechanical and irradiation-induced phenomena make it a powerful tool for the prediction of the influence of material properties on the fuel rod performance and integrity.

METHES: A Monte Carlo collision code for the simulation of electron transport in low temperature plasmas

Science.gov (United States)

Rabie, M.; Franck, C. M.

2016-06-01

We present a freely available MATLAB code for the simulation of electron transport in arbitrary gas mixtures in the presence of uniform electric fields. For steady-state electron transport, the program provides the transport coefficients, reaction rates and the electron energy distribution function. The program uses established Monte Carlo techniques and is compatible with the electron scattering cross section files from the open-access Plasma Data Exchange Project LXCat. The code is written in object-oriented design, allowing the tracing and visualization of the spatiotemporal evolution of electron swarms and the temporal development of the mean energy and the electron number due to attachment and/or ionization processes. We benchmark our code with well-known model gases as well as the real gases argon, N2, O2, CF4, SF6 and mixtures of N2 and O2.

Vectorization, parallelization and porting of nuclear codes (vectorization and parallelization). Progress report fiscal 1998

International Nuclear Information System (INIS)

Ishizuki, Shigeru; Kawai, Wataru; Nemoto, Toshiyuki; Ogasawara, Shinobu; Kume, Etsuo; Adachi, Masaaki; Kawasaki, Nobuo; Yatake, Yo-ichi

2000-03-01

Several computer codes in the nuclear field have been vectorized, parallelized and transported on the FUJITSU VPP500 system, the AP3000 system and the Paragon system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. We dealt with 12 codes in fiscal 1998. These results are reported in 3 parts, i.e., the vectorization and parallelization on vector processors part, the parallelization on scalar processors part and the porting part. In this report, we describe the vectorization and parallelization on vector processors. In this vectorization and parallelization on vector processors part, the vectorization of General Tokamak Circuit Simulation Program code GTCSP, the vectorization and parallelization of Molecular Dynamics NTV (n-particle, Temperature and Velocity) Simulation code MSP2, Eddy Current Analysis code EDDYCAL, Thermal Analysis Code for Test of Passive Cooling System by HENDEL T2 code THANPACST2 and MHD Equilibrium code SELENEJ on the VPP500 are described. In the parallelization on scalar processors part, the parallelization of Monte Carlo N-Particle Transport code MCNP4B2, Plasma Hydrodynamics code using Cubic Interpolated Propagation Method PHCIP and Vectorized Monte Carlo code (continuous energy model / multi-group model) MVP/GMVP on the Paragon are described. In the porting part, the porting of Monte Carlo N-Particle Transport code MCNP4B2 and Reactor Safety Analysis code RELAP5 on the AP3000 are described. (author)

Assessing Potential Energy Cost Savings from Increased Energy Code Compliance in Commercial Buildings

Energy Technology Data Exchange (ETDEWEB)

Rosenberg, Michael I.; Hart, Philip R.; Athalye, Rahul A.; Zhang, Jian; Wang, Weimin

2016-02-15

The US Department of Energy’s most recent commercial energy code compliance evaluation efforts focused on determining a percent compliance rating for states to help them meet requirements under the American Recovery and Reinvestment Act (ARRA) of 2009. That approach included a checklist of code requirements, each of which was graded pass or fail. Percent compliance for any given building was simply the percent of individual requirements that passed. With its binary approach to compliance determination, the previous methodology failed to answer some important questions. In particular, how much energy cost could be saved by better compliance with the commercial energy code and what are the relative priorities of code requirements from an energy cost savings perspective? This paper explores an analytical approach and pilot study using a single building type and climate zone to answer those questions.

Simulation of water hammer experiments using RELAP5 code

International Nuclear Information System (INIS)

Kaliatka, A.; Vaisnoras, M.

2005-01-01

The rapid closing or opening of a valve causes pressure transients in pipelines. The fast deceleration of the liquid results in high pressure surges upstream the valve, thus the kinetic energy is transformed into the potential energy, which leads to the temporary pressure increases. This phenomenon is called water hammer. The intensity of water hammer effects will depend upon the rate of change in the velocity or momentum. Generally water hammer can occur in any thermal-hydraulic systems and it is extremely dangerous for the thermal-hydraulic system since, if the pressure induced exceeds the pressure range of a pipe given by the manufacturer, it can lead to the failure of the pipeline integrity. Due to its potential for damage of pipes, water hammer has been a subject of study since the middle of the nineteenth century. Many theoretical and experimental investigations were performed. The experimental investigation of the water hammer tests performed at Fraunhofer Institute for Environmental, Safety and Energy Technology (UMSICHT) [1] and Cold Water Hammer experiment performed by Forschungszentrum Rossendorf (CWHTF) [2] should be mentioned. The UMSICHT facility in Oberhausen was modified in order to simulate a piping system and associated supports that are typical for a nuclear power plant [3]. The Cold water hammer experiment is interesting and instructive because it covers a wide spectrum of particularities. One of them is sub-cooled water interaction with condensing steam at the closed end of the vertical pipe at room temperature and corresponding saturation pressure [4]. In the paper, the capabilities of RELAP5 code to correctly represent the water hammer phenomenon are presented. Paper presents the comparison of RELAP5 calculated and measured at UMSICHT and CWHTF test facilities pressure transient values after the fast closure (opening) of valves. The analyses of rarefaction wave travels inside the pipe and condensation of vapour bubbles in the liquid column

TESLA: Large Signal Simulation Code for Klystrons

International Nuclear Information System (INIS)

Vlasov, Alexander N.; Cooke, Simon J.; Chernin, David P.; Antonsen, Thomas M. Jr.; Nguyen, Khanh T.; Levush, Baruch

2003-01-01

TESLA (Telegraphist's Equations Solution for Linear Beam Amplifiers) is a new code designed to simulate linear beam vacuum electronic devices with cavities, such as klystrons, extended interaction klystrons, twistrons, and coupled cavity amplifiers. The model includes a self-consistent, nonlinear solution of the three-dimensional electron equations of motion and the solution of time-dependent field equations. The model differs from the conventional Particle in Cell approach in that the field spectrum is assumed to consist of a carrier frequency and its harmonics with slowly varying envelopes. Also, fields in the external cavities are modeled with circuit like equations and couple to fields in the beam region through boundary conditions on the beam tunnel wall. The model in TESLA is an extension of the model used in gyrotron code MAGY. The TESLA formulation has been extended to be capable to treat the multiple beam case, in which each beam is transported inside its own tunnel. The beams interact with each other as they pass through the gaps in their common cavities. The interaction is treated by modification of the boundary conditions on the wall of each tunnel to include the effect of adjacent beams as well as the fields excited in each cavity. The extended version of TESLA for the multiple beam case, TESLA-MB, has been developed for single processor machines, and can run on UNIX machines and on PC computers with a large memory (above 2GB). The TESLA-MB algorithm is currently being modified to simulate multiple beam klystrons on multiprocessor machines using the MPI (Message Passing Interface) environment. The code TESLA has been verified by comparison with MAGIC for single and multiple beam cases. The TESLA code and the MAGIC code predict the same power within 1% for a simple two cavity klystron design while the computational time for TESLA is orders of magnitude less than for MAGIC 2D. In addition, recently TESLA was used to model the L-6048 klystron, code

Energy and Energy Cost Savings Analysis of the 2015 IECC for Commercial Buildings

Energy Technology Data Exchange (ETDEWEB)

Zhang, Jian [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Xie, YuLong [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Athalye, Rahul A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Zhuge, Jing Wei [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Rosenberg, Michael I. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Hart, Philip R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Liu, Bing [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

2015-06-01

As required by statute (42 USC 6833), DOE recently issued a determination that ANSI/ASHRAE/IES Standard 90.1-2013 would achieve greater energy efficiency in buildings subject to the code compared to the 2010 edition of the standard. Pacific Northwest National Laboratory (PNNL) conducted an energy savings analysis for Standard 90.1-2013 in support of its determination . While Standard 90.1 is the model energy standard for commercial and multi-family residential buildings over three floors (42 USC 6833), many states have historically adopted the International Energy Conservation Code (IECC) for both residential and commercial buildings. This report provides an assessment as to whether buildings constructed to the commercial energy efficiency provisions of the 2015 IECC would save energy and energy costs as compared to the 2012 IECC. PNNL also compared the energy performance of the 2015 IECC with the corresponding Standard 90.1-2013. The goal of this analysis is to help states and local jurisdictions make informed decisions regarding model code adoption.