WorldWideScience

Sample records for group code simulation

  1. 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.

  2. HADES, A Radiographic Simulation Code

    Energy Technology Data Exchange (ETDEWEB)

    Aufderheide, M.B.; Slone, D.M.; Schach von Wittenau, A.E.

    2000-08-18

    We describe features of the HADES radiographic simulation code. We begin with a discussion of why it is useful to simulate transmission radiography. The capabilities of HADES are described, followed by an application of HADES to a dynamic experiment recently performed at the Los Alamos Neutron Science Center. We describe quantitative comparisons between experimental data and HADES simulations using a copper step wedge. We conclude with a short discussion of future work planned for HADES.

  3. 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.

  4. Monte Carlo simulation code modernization

    CERN Document Server

    CERN. Geneva

    2015-01-01

    The continual development of sophisticated transport simulation algorithms allows increasingly accurate description of the effect of the passage of particles through matter. This modelling capability finds applications in a large spectrum of fields from medicine to astrophysics, and of course HEP. These new capabilities however come at the cost of a greater computational intensity of the new models, which has the effect of increasing the demands of computing resources. This is particularly true for HEP, where the demand for more simulation are driven by the need of both more accuracy and more precision, i.e. better models and more events. Usually HEP has relied on the "Moore's law" evolution, but since almost ten years the increase in clock speed has withered and computing capacity comes in the form of hardware architectures of many-core or accelerated processors. To harness these opportunities we need to adapt our code to concurrent programming models taking advantages of both SIMD and SIMT architectures. Th...

  5. Group representations, error bases and quantum codes

    Energy Technology Data Exchange (ETDEWEB)

    Knill, E

    1996-01-01

    This report continues the discussion of unitary error bases and quantum codes. Nice error bases are characterized in terms of the existence of certain characters in a group. A general construction for error bases which are non-abelian over the center is given. The method for obtaining codes due to Calderbank et al. is generalized and expressed purely in representation theoretic terms. The significance of the inertia subgroup both for constructing codes and obtaining the set of transversally implementable operations is demonstrated.

  6. Reactive transport codes for subsurface environmental simulation

    NARCIS (Netherlands)

    Steefel, C.I.; Appelo, C.A.J.; Arora, B.; Kalbacher, D.; Kolditz, O.; Lagneau, V.; Lichtner, P.C.; Mayer, K.U.; Meeussen, J.C.L.; Molins, S.; Moulton, D.; Shao, D.; Simunek, J.; Spycher, N.; Yabusaki, S.B.; Yeh, G.T.

    2015-01-01

    A general description of the mathematical and numerical formulations used in modern numerical reactive transport codes relevant for subsurface environmental simulations is presented. The formulations are followed by short descriptions of commonly used and available subsurface simulators that conside

  7. Optimal Grouping and Matching for Network-Coded Cooperative Communications

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, S; Shi, Y; Hou, Y T; Kompella, S; Midkiff, S F

    2011-11-01

    Network-coded cooperative communications (NC-CC) is a new advance in wireless networking that exploits network coding (NC) to improve the performance of cooperative communications (CC). However, there remains very limited understanding of this new hybrid technology, particularly at the link layer and above. This paper fills in this gap by studying a network optimization problem that requires joint optimization of session grouping, relay node grouping, and matching of session/relay groups. After showing that this problem is NP-hard, we present a polynomial time heuristic algorithm to this problem. Using simulation results, we show that our algorithm is highly competitive and can produce near-optimal results.

  8. The stellar atmosphere simulation code Bifrost. Code description and validation

    Science.gov (United States)

    Gudiksen, B. V.; Carlsson, M.; Hansteen, V. H.; Hayek, W.; Leenaarts, J.; Martínez-Sykora, J.

    2011-07-01

    Context. Numerical simulations of stellar convection and photospheres have been developed to the point where detailed shapes of observed spectral lines can be explained. Stellar atmospheres are very complex, and very different physical regimes are present in the convection zone, photosphere, chromosphere, transition region and corona. To understand the details of the atmosphere it is necessary to simulate the whole atmosphere since the different layers interact strongly. These physical regimes are very diverse and it takes a highly efficient massively parallel numerical code to solve the associated equations. Aims: The design, implementation and validation of the massively parallel numerical code Bifrost for simulating stellar atmospheres from the convection zone to the corona. Methods: The code is subjected to a number of validation tests, among them the Sod shock tube test, the Orzag-Tang colliding shock test, boundary condition tests and tests of how the code treats magnetic field advection, chromospheric radiation, radiative transfer in an isothermal scattering atmosphere, hydrogen ionization and thermal conduction. Results.Bifrost completes the tests with good results and shows near linear efficiency scaling to thousands of computing cores.

  9. The stellar atmosphere simulation code Bifrost

    CERN Document Server

    Gudiksen, Boris V; Hansteen, Viggo H; Hayek, Wolfgang; Leenaarts, Jorrit; Martínez-Sykora, Juan

    2011-01-01

    Context: Numerical simulations of stellar convection and photospheres have been developed to the point where detailed shapes of observed spectral lines can be explained. Stellar atmospheres are very complex, and very different physical regimes are present in the convection zone, photosphere, chromosphere, transition region and corona. To understand the details of the atmosphere it is necessary to simulate the whole atmosphere since the different layers interact strongly. These physical regimes are very diverse and it takes a highly efficient massively parallel numerical code to solve the associated equations. Aims: The design, implementation and validation of the massively parallel numerical code Bifrost for simulating stellar atmospheres from the convection zone to the corona. Methods: The code is subjected to a number of validation tests, among them the Sod shock tube test, the Orzag-Tang colliding shock test, boundary condition tests and tests of how the code treats magnetic field advection, chromospheric ...

  10. LACEwING: A New Moving Group Analysis Code

    Science.gov (United States)

    Riedel, Adric R.; Blunt, Sarah C.; Lambrides, Erini L.; Rice, Emily L.; Cruz, Kelle L.; Faherty, Jacqueline K.

    2017-03-01

    We present a new nearby young moving group (NYMG) kinematic membership analysis code, LocAting Constituent mEmbers In Nearby Groups (LACEwING), a new Catalog of Suspected Nearby Young Stars, a new list of bona fide members of moving groups, and a kinematic traceback code. LACEwING is a convergence-style algorithm with carefully vetted membership statistics based on a large numerical simulation of the Solar Neighborhood. Given spatial and kinematic information on stars, LACEwING calculates membership probabilities in 13 NYMGs and three open clusters within 100 pc. In addition to describing the inputs, methods, and products of the code, we provide comparisons of LACEwING to other popular kinematic moving group membership identification codes. As a proof of concept, we use LACEwING to reconsider the membership of 930 stellar systems in the Solar Neighborhood (within 100 pc) that have reported measurable lithium equivalent widths. We quantify the evidence in support of a population of young stars not attached to any NYMGs, which is a possible sign of new as-yet-undiscovered groups or of a field population of young stars.

  11. The generalization of some trellis properties of linear codes to group codes

    Institute of Scientific and Technical Information of China (English)

    KAN HaiBin; LI XueFei; SHEN Hong

    2009-01-01

    In this paper, we discuss some trellis properties for codes over a finite Abelian group, which are the generalization of the corresponding trellis properties for linear codes over a field. Also, we also inves-tigate difficulties when we try to generalize a property of a tail-biting trellis for a linear code over a field to a group code.

  12. Simulation of EAST vertical displacement events by tokamak simulation code

    Science.gov (United States)

    Qiu, Qinglai; Xiao, Bingjia; Guo, Yong; Liu, Lei; Xing, Zhe; Humphreys, D. A.

    2016-10-01

    Vertical instability is a potentially serious hazard for elongated plasma. In this paper, the tokamak simulation code (TSC) is used to simulate vertical displacement events (VDE) on the experimental advanced superconducting tokamak (EAST). Key parameters from simulations, including plasma current, plasma shape and position, flux contours and magnetic measurements match experimental data well. The growth rates simulated by TSC are in good agreement with TokSys results. In addition to modeling the free drift, an EAST fast vertical control model enables TSC to simulate the course of VDE recovery. The trajectories of the plasma current center and control currents on internal coils (IC) fit experimental data well.

  13. Magnetohydrodynamic Simulation Code CANS+: Assessments and Applications

    CERN Document Server

    Matsumoto, Yosuke; Kudoh, Yuki; Kawashima, Tomohisa; Matsumoto, Jin; Takahashi, Hiroyuki R; Minoshima, Takashi; Zenitani, Seiji; Miyoshi, Takahiro; Matsumoto, Ryoji

    2016-01-01

    We present a new magnetohydrodynamic (MHD) simulation code with the aim of providing accurate numerical solutions to astrophysical phenomena where discontinuities, shock waves, and turbulence are inherently important. The code implements the HLLD approximate Riemann solver, the fifth-order-monotonicity-preserving interpolation scheme, and the hyperbolic divergence cleaning method for a magnetic field. This choice of schemes significantly improved numerical accuracy and stability, and saved computational costs in multidimensional problems. Numerical tests of one- and two-dimensional problems showed the advantages of using the high-order scheme by comparing with results from a standard second-order TVD scheme. The present code enabled us to explore long-term evolution of a three-dimensional global accretion disk, in which compressible MHD turbulence saturated at much higher levels via the magneto-rotational instability than that given by the second-order scheme owing to the adoption of the high-resolution, nume...

  14. Group statistical channel coding dimming scheme in visible light communication system

    Science.gov (United States)

    Zhuang, Kaiyu; Huang, Zhitong; Zhang, Ruqi; Li, Jianfeng; Ji, Yuefeng

    2016-10-01

    In this paper, we propose a group statistical channel coding (GSCC) scheme, which achieves dimming by changing the ratio of the 0-1 symbol of the original data stream through probabilistic statistics method. The simulation under various brightness conditions displays that the GSCC maintains good performance comparing to PWM dimming with half satisfice of transmission rate and a larger dimming intensity. Simulation of GSCC after combining with other channel coding schemes reflects that GSCC has good compatibility to arbitrary access coded signal.

  15. SUMMARY OF GENERAL WORKING GROUP A+B+D: CODES BENCHMARKING.

    Energy Technology Data Exchange (ETDEWEB)

    WEI, J.; SHAPOSHNIKOVA, E.; ZIMMERMANN, F.; HOFMANN, I.

    2006-05-29

    Computer simulation is an indispensable tool in assisting the design, construction, and operation of accelerators. In particular, computer simulation complements analytical theories and experimental observations in understanding beam dynamics in accelerators. The ultimate function of computer simulation is to study mechanisms that limit the performance of frontier accelerators. There are four goals for the benchmarking of computer simulation codes, namely debugging, validation, comparison and verification: (1) Debugging--codes should calculate what they are supposed to calculate; (2) Validation--results generated by the codes should agree with established analytical results for specific cases; (3) Comparison--results from two sets of codes should agree with each other if the models used are the same; and (4) Verification--results from the codes should agree with experimental measurements. This is the summary of the joint session among working groups A, B, and D of the HI32006 Workshop on computer codes benchmarking.

  16. An Improved Group Space-Time Block Code Through Constellation Rotation

    Institute of Scientific and Technical Information of China (English)

    ZHANG Hong-wei; ZHANG Hai-bin; SONG Wen-tao; LUO Han-wen; LIU Xing-zhao

    2005-01-01

    A new improved group space-time block code (G-STBC) based on constellation rotation for four transmit antennas was proposed. In comparison with the traditional G-STBC coding scheme, the proposed space-time code has longer code length and adopts proper rotation-based symbols, which can increase the minimum distance of space-time codes and thereby improve code gain and achieve full diversity performance. The simulation results verify that the proposed group space-time code can achieve better bit error performance than both the traditional group space-time code and other quasi-orthogonal space-time codes. Compared with Ma's full diversity full rate (FDFR) codes, the proposed space-time code also can achieve the same excellent error performance. Furthermore, the design of the new space-time code gives another new and simple method to construct space-time codes with full diversity and high rate in case that it is not easy to design the traditional FDFR space-time codes.

  17. Alya: Towards Exascale for Engineering Simulation Codes

    CERN Document Server

    Vazquez, Mariano; Koric, Seid; Artigues, Antoni; Aguado-Sierra, Jazmin; Aris, Ruth; Mira, Daniel; Calmet, Hadrien; Cucchietti, Fernando; Owen, Herbert; Taha, Ahmed; Cela, Jose Maria

    2014-01-01

    Alya is the BSC in-house HPC-based multi-physics simulation code. It is designed from scratch to run efficiently in parallel supercomputers, solving coupled problems. The target domain is engineering, with all its particular features: complex geome- tries and unstructured meshes, coupled multi-physics with exotic coupling schemes and Physical models, ill-posed problems, flexibility needs for rapidly including new models, etc. Since its conception in 2004, Alya has shown scaling behaviour in an increasing number of cores. In this paper, we present its performance up to 100.000 cores in Blue Waters, the NCSA supercomputer. The selected tests are representative of the engineering world, all the problematic features included: incompressible flow in a hu- man respiratory system, low Mach combustion problem in a kiln furnace and coupled electro-mechanical problem in a heart. We show scalability plots for all cases, discussing all the aspects of such kind of simulations, including solvers convergence.

  18. On the use of SERPENT Monte Carlo code to generate few group diffusion constants

    Energy Technology Data Exchange (ETDEWEB)

    Piovezan, Pamela, E-mail: pamela.piovezan@ctmsp.mar.mil.b [Centro Tecnologico da Marinha em Sao Paulo (CTMSP), Sao Paulo, SP (Brazil); Carluccio, Thiago; Domingos, Douglas Borges; Rossi, Pedro Russo; Mura, Luiz Felipe, E-mail: fermium@cietec.org.b, E-mail: thiagoc@ipen.b [Fermium Tecnologia Nuclear, Sao Paulo, SP (Brazil); Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2011-07-01

    The accuracy of diffusion reactor codes strongly depends on the quality of the groups constants processing. For many years, the generation of such constants was based on 1-D infinity cell transport calculations. Some developments using collision probability or the method of characteristics allow, nowadays, 2-D assembly group constants calculations. However, these 1-D and 2-D codes how some limitations as , for example, on complex geometries and in the neighborhood of heavy absorbers. On the other hand, since Monte Carlos (MC) codes provide accurate neutro flux distributions, the possibility of using these solutions to provide group constants to full-core reactor diffusion simulators has been recently investigated, especially for the cases in which the geometry and reactor types are beyond the capability of the conventional deterministic lattice codes. The two greatest difficulties on the use of MC codes to group constant generation are the computational costs and the methodological incompatibility between analog MC particle transport simulation and deterministic transport methods based in several approximations. The SERPENT code is a 3-D continuous energy MC transport code with built-in burnup capability that was specially optimized to generate these group constants. In this work, we present the preliminary results of using the SERPENT MC code to generate 3-D two-group diffusion constants for a PWR like assembly. These constants were used in the CITATION diffusion code to investigate the effects of the MC group constants determination on the neutron multiplication factor diffusion estimate. (author)

  19. Spiking network simulation code for petascale computers

    Science.gov (United States)

    Kunkel, Susanne; Schmidt, Maximilian; Eppler, Jochen M.; Plesser, Hans E.; Masumoto, Gen; Igarashi, Jun; Ishii, Shin; Fukai, Tomoki; Morrison, Abigail; Diesmann, Markus; Helias, Moritz

    2014-01-01

    Brain-scale networks exhibit a breathtaking heterogeneity in the dynamical properties and parameters of their constituents. At cellular resolution, the entities of theory are neurons and synapses and over the past decade researchers have learned to manage the heterogeneity of neurons and synapses with efficient data structures. Already early parallel simulation codes stored synapses in a distributed fashion such that a synapse solely consumes memory on the compute node harboring the target neuron. As petaflop computers with some 100,000 nodes become increasingly available for neuroscience, new challenges arise for neuronal network simulation software: Each neuron contacts on the order of 10,000 other neurons and thus has targets only on a fraction of all compute nodes; furthermore, for any given source neuron, at most a single synapse is typically created on any compute node. From the viewpoint of an individual compute node, the heterogeneity in the synaptic target lists thus collapses along two dimensions: the dimension of the types of synapses and the dimension of the number of synapses of a given type. Here we present a data structure taking advantage of this double collapse using metaprogramming techniques. After introducing the relevant scaling scenario for brain-scale simulations, we quantitatively discuss the performance on two supercomputers. We show that the novel architecture scales to the largest petascale supercomputers available today. PMID:25346682

  20. Spiking network simulation code for petascale computers

    Directory of Open Access Journals (Sweden)

    Susanne eKunkel

    2014-10-01

    Full Text Available Brain-scale networks exhibit a breathtaking heterogeneity in the dynamical properties and parameters of their constituents. At cellular resolution, the entities of theory are neurons and synapses and over the past decade researchers have learned to manage the heterogeneity of neurons and synapses with efficient data structures. Already early parallel simulation codes stored synapses in a distributed fashion such that a synapse solely consumes memory on the compute node harboring the target neuron. As petaflop computers with some 100,000 nodes become increasingly available for neuroscience, new challenges arise for neuronal network simulation software: Each neuron contacts on the order of 10,000 other neurons and thus has targets only on a fraction of all compute nodes; furthermore, for any given source neuron, at most a single synapse is typically created on any compute node. From the viewpoint of an individual compute node, the heterogeneity in the synaptic target lists thus collapses along two dimensions: the dimension of the types of synapses and the dimension of the number of synapses of a given type. Here we present a data structure taking advantage of this double collapse using metaprogramming techniques. After introducing the relevant scaling scenario for brain-scale simulations, we quantitatively discuss the performance on two supercomputers. We show that the novel architecture scales to the largest petascale supercomputers available today.

  1. The cosmological simulation code GADGET-2

    CERN Document Server

    Springel, V

    2005-01-01

    We discuss the cosmological simulation code GADGET-2, a new massively parallel TreeSPH code, capable of following a collisionless fluid with the N-body method, and an ideal gas by means of smoothed particle hydrodynamics (SPH). Our implementation of SPH manifestly conserves energy and entropy in regions free of dissipation, while allowing for fully adaptive smoothing lengths. Gravitational forces are computed with a hierarchical multipole expansion, which can optionally be applied in the form of a TreePM algorithm, where only short-range forces are computed with the `tree'-method while long-range forces are determined with Fourier techniques. Time integration is based on a quasi-symplectic scheme where long-range and short-range forces can be integrated with different timesteps. Individual and adaptive short-range timesteps may also be employed. The domain decomposition used in the parallelisation algorithm is based on a space-filling curve, resulting in high flexibility and tree force errors that do not depe...

  2. An Overview of the Monte Carlo Methods, Codes, & Applications Group

    Energy Technology Data Exchange (ETDEWEB)

    Trahan, Travis John [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-08-30

    This report sketches the work of the Group to deliver first-principle Monte Carlo methods, production quality codes, and radiation transport-based computational and experimental assessments using the codes MCNP and MCATK for such applications as criticality safety, non-proliferation, nuclear energy, nuclear threat reduction and response, radiation detection and measurement, radiation health protection, and stockpile stewardship.

  3. On the Uncontrollability of Nonabelian Group Codes with Uncoded Group

    Directory of Open Access Journals (Sweden)

    Jorge Pedraza Arpasi

    2011-01-01

    Full Text Available Error-correcting encoding is a mathematical manipulation of the information against transmission errors over noisy communications channels. One class of error-correcting codes is the so-called group codes. Presently, there are many good binary group codes which are abelian. A group code is a family of bi-infinite sequences produced by a finite state machine (FSM homomorphic encoder defined on the extension of two finite groups. As a set of sequences, a group code is a dynamical system and it is known that well-behaved dynamical systems must be necessarily controllable. Thus, a good group code must be controllable. In this paper, we work with group codes defined over nonabelian groups. This necessity on the encoder is because it has been shown that the capacity of an additive white Gaussian noise (AWGN channel using abelian group codes is upper bounded by the capacity of the same channel using phase shift keying (PSK modulation eventually with different energies per symbol. We will show that when the trellis section group is nonabelian and the input group of the encoder is a cyclic group with, elements, prime, then the group code produced by the encoder is noncontrollable.

  4. Annual Coded Wire Program Missing Production Groups, 1996 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Pastor, S.M. [Fish and Wildlife Service, Vancouver, WA (United States). Columbia River Fisheries Program Office

    1997-07-01

    In 1989 the Bonneville Power Administration (BPA) began funding the evaluation of production groups of juvenile anadromous fish not being coded-wire tagged for other programs. These groups were the ``Missing Production Groups``. Production fish released by the US Fish and Wildlife Service (USFWS) without representative coded-wire tags during the 1980`s are indicated as blank spaces on the survival graphs in this report. The objectives of the ``Missing Production Groups`` program are: to estimate the total survival of each production group, to estimate the contribution of each production group to various fisheries, and to prepare an annual report for all USFWS hatcheries in the Columbia River basin. Coded-wire tag recovery information will be used to evaluate the relative success of individual brood stocks. This information can also be used by salmon harvest managers to develop plans to allow the harvest of excess hatchery fish while protecting threatened, endangered, or other stocks of concern.

  5. Communication Systems Simulator with Error Correcting Codes Using MATLAB

    Science.gov (United States)

    Gomez, C.; Gonzalez, J. E.; Pardo, J. M.

    2003-01-01

    In this work, the characteristics of a simulator for channel coding techniques used in communication systems, are described. This software has been designed for engineering students in order to facilitate the understanding of how the error correcting codes work. To help students understand easily the concepts related to these kinds of codes, a…

  6. The stellar atmosphere simulation code Bifrost. Code description and validation

    NARCIS (Netherlands)

    Gudiksen, B.V.; Carlsson, M.; Hansteen, V.H.; Hayek, W.; Leenaarts, J.|info:eu-repo/dai/nl/304837946; Martínez-Sykora, J.

    2011-01-01

    Context. Numerical simulations of stellar convection and photospheres have been developed to the point where detailed shapes of observed spectral lines can be explained. Stellar atmospheres are very complex, and very different physical regimes are present in the convection zone, photosphere,

  7. 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.

  8. A New Three-Dimensional Code for Simulation of Ion Beam Extraction: Ion Optics Simulator

    Institute of Scientific and Technical Information of China (English)

    JIN Dazhi; HUANG Tao; HU Quan; YANG Zhonghai

    2008-01-01

    A new thee-dimensional code, ion optics simulator (IOS), to simulate ion beam extraction is developed in visual C++ language. The theoretical model, the flowchart of code, and the results of calculation as an example are presented.

  9. The Particle Accelerator Simulation Code PyORBIT

    Energy Technology Data Exchange (ETDEWEB)

    Gorlov, Timofey V [ORNL; Holmes, Jeffrey A [ORNL; Cousineau, Sarah M [ORNL; Shishlo, Andrei P [ORNL

    2015-01-01

    The particle accelerator simulation code PyORBIT is presented. The structure, implementation, history, parallel and simulation capabilities, and future development of the code are discussed. The PyORBIT code is a new implementation and extension of algorithms of the original ORBIT code that was developed for the Spallation Neutron Source accelerator at the Oak Ridge National Laboratory. The PyORBIT code has a two level structure. The upper level uses the Python programming language to control the flow of intensive calculations performed by the lower level code implemented in the C++ language. The parallel capabilities are based on MPI communications. The PyORBIT is an open source code accessible to the public through the Google Open Source Projects Hosting service.

  10. Code generation: a strategy for neural network simulators.

    Science.gov (United States)

    Goodman, Dan F M

    2010-10-01

    We demonstrate a technique for the design of neural network simulation software, runtime code generation. This technique can be used to give the user complete flexibility in specifying the mathematical model for their simulation in a high level way, along with the speed of code written in a low level language such as C+ +. It can also be used to write code only once but target different hardware platforms, including inexpensive high performance graphics processing units (GPUs). Code generation can be naturally combined with computer algebra systems to provide further simplification and optimisation of the generated code. The technique is quite general and could be applied to any simulation package. We demonstrate it with the 'Brian' simulator ( http://www.briansimulator.org ).

  11. 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.

  12. 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.

  13. 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.

  14. A multi-scale code for flexible hybrid simulations

    CERN Document Server

    Leukkunen, L; Lopez-Acevedo, O

    2012-01-01

    Multi-scale computer simulations combine the computationally efficient classical algorithms with more expensive but also more accurate ab-initio quantum mechanical algorithms. This work describes one implementation of multi-scale computations using the Atomistic Simulation Environment (ASE). This implementation can mix classical codes like LAMMPS and the Density Functional Theory-based GPAW. Any combination of codes linked via the ASE interface however can be mixed. We also introduce a framework to easily add classical force fields calculators for ASE using LAMMPS, which also allows harnessing the full performance of classical-only molecular dynamics. Our work makes it possible to combine different simulation codes, quantum mechanical or classical, with great ease and minimal coding effort.

  15. Coded source imaging simulation with visible light

    Science.gov (United States)

    Wang, Sheng; Zou, Yubin; Zhang, Xueshuang; Lu, Yuanrong; Guo, Zhiyu

    2011-09-01

    A coded source could increase the neutron flux with high L/ D ratio. It may benefit a neutron imaging system with low yield neutron source. Visible light CSI experiments were carried out to test the physical design and reconstruction algorithm. We used a non-mosaic Modified Uniformly Redundant Array (MURA) mask to project the shadow of black/white samples on a screen. A cooled-CCD camera was used to record the image on the screen. Different mask sizes and amplification factors were tested. The correlation, Wiener filter deconvolution and Richardson-Lucy maximum likelihood iteration algorithm were employed to reconstruct the object imaging from the original projection. The results show that CSI can benefit the low flux neutron imaging with high background noise.

  16. Muon simulation codes MUSIC and MUSUN for underground physics

    CERN Document Server

    Kudryavtsev, V A

    2008-01-01

    The paper describes two Monte Carlo codes dedicated to muon simulations: MUSIC (MUon SImulation Code) and MUSUN (MUon Simulations UNderground). MUSIC is a package for muon transport through matter. It is particularly useful for propagating muons through large thickness of rock or water, for instance from the surface down to underground/underwater laboratory. MUSUN is designed to use the results of muon transport through rock/water to generate muons in or around underground laboratory taking into account their energy spectrum and angular distribution.

  17. Muon simulation codes MUSIC and MUSUN for underground physics

    Science.gov (United States)

    Kudryavtsev, V. A.

    2009-03-01

    The paper describes two Monte Carlo codes dedicated to muon simulations: MUSIC (MUon SImulation Code) and MUSUN (MUon Simulations UNderground). MUSIC is a package for muon transport through matter. It is particularly useful for propagating muons through large thickness of rock or water, for instance from the surface down to underground/underwater laboratory. MUSUN is designed to use the results of muon transport through rock/water to generate muons in or around underground laboratory taking into account their energy spectrum and angular distribution.

  18. Adaptive group testing as channel coding with feedback

    CERN Document Server

    Aldridge, Matthew

    2012-01-01

    Group testing is the combinatorial problem of identifying the defective items in a population by grouping items into test pools. Recently, nonadaptive group testing - where all the test pools must be decided on at the start - has been studied from an information theory point of view. Using techniques from channel coding, upper and lower bounds have been given on the number of tests required to accurately recover the defective set, even when the test outcomes can be noisy. In this paper, we give the first information theoretic result on adaptive group testing - where the outcome of previous tests can influence the makeup of future tests. We show that adaptive testing does not help much, as the number of tests required obeys the same lower bound as nonadaptive testing. Our proof uses similar techniques to the proof that feedback does not improve channel capacity.

  19. HADES, A Code for Simulating a Variety of Radiographic Techniques

    Energy Technology Data Exchange (ETDEWEB)

    Aufderheide, M B; Henderson, G; von Wittenau, A; Slone, D M; Barty, A; Martz, Jr., H E

    2004-10-28

    It is often useful to simulate radiographic images in order to optimize imaging trade-offs and to test tomographic techniques. HADES is a code that simulates radiography using ray tracing techniques. Although originally developed to simulate X-Ray transmission radiography, HADES has grown to simulate neutron radiography over a wide range of energy, proton radiography in the 1 MeV to 100 GeV range, and recently phase contrast radiography using X-Rays in the keV energy range. HADES can simulate parallel-ray or cone-beam radiography through a variety of mesh types, as well as through collections of geometric objects. HADES was originally developed for nondestructive evaluation (NDE) applications, but could be a useful tool for simulation of portal imaging, proton therapy imaging, and synchrotron studies of tissue. In this paper we describe HADES' current capabilities and discuss plans for a major revision of the code.

  20. Reference manual for the POISSON/SUPERFISH Group of Codes

    Energy Technology Data Exchange (ETDEWEB)

    1987-01-01

    The POISSON/SUPERFISH Group codes were set up to solve two separate problems: the design of magnets and the design of rf cavities in a two-dimensional geometry. The first stage of either problem is to describe the layout of the magnet or cavity in a way that can be used as input to solve the generalized Poisson equation for magnets or the Helmholtz equations for cavities. The computer codes require that the problems be discretized by replacing the differentials (dx,dy) by finite differences ({delta}X,{delta}Y). Instead of defining the function everywhere in a plane, the function is defined only at a finite number of points on a mesh in the plane.

  1. L-PICOLA: Fast dark matter simulation code

    Science.gov (United States)

    Howlett, Cullan; Manera, Marc; Percival, Will J.

    2015-07-01

    L-PICOLA generates and evolves a set of initial conditions into a dark matter field and can include primordial non-Gaussianity in the simulation and simulate the past lightcone at run-time, with optional replication of the simulation volume. It is a fast, distributed-memory, planar-parallel code. L-PICOLA is extremely useful for both current and next generation large-scale structure surveys.

  2. Modane: A Design Support Tool for Numerical Simulation Codes

    Directory of Open Access Journals (Sweden)

    Lelandais Benoît

    2016-07-01

    Full Text Available The continual increasing power of supercomputers allows numerical simulation codes to take into account more complex physical phenomena. Therefore, physicists and mathematicians have to implement complex algorithms using cutting edge technologies and integrate them in large simulators. The CEA-DAM has been studying for several years the contribution of UML/MDE technologies in its simulators development cycle. The Modane application is one of the results of this work.

  3. Advanced thermohydraulic simulation code for pool-type LMFBRs (SSC-P code)

    Energy Technology Data Exchange (ETDEWEB)

    Madni, I.K.; Cazzoli, E.G.

    1980-09-01

    Models for components and processes that are needed for simulation of thermohydraulic transient in a pool-type liquid metal fast breeder reactor (LMFBR) plant are described in this report. A computer code, SSC-P, has been developed as a part of the Super System Code (SSC) development project. A user's manual is being prepared as a separate document. 27 refs., 26 figs., 1 tab.

  4. RAMSES-CH: A New Chemodynamical Code for Cosmological Simulations

    OpenAIRE

    Few, C. Gareth; Courty, Stephanie; Gibson, Brad K.; Kawata, Daisuke; Calura, Francesco; Teyssier, Romain

    2012-01-01

    We present a new chemodynamical code - Ramses-CH - for use in simulating the self-consistent evolution of chemical and hydrodynamical properties of galaxies within a fully cosmological framework. We build upon the adaptive mesh refinement code Ramses, which includes a treatment of self-gravity, hydrodynamics, star formation, radiative cooling, and supernovae feedback, to trace the dominant isotopes of C, N, O, Ne, Mg, Si, and Fe. We include the contribution of Type Ia and II supernovae, in ad...

  5. RAMSES-CH: a new chemodynamical code for cosmological simulations

    OpenAIRE

    Few, C. G.; Courty, S.; Gibson, B. K.; Kawata, D; Calura, F.; Teyssier, R.

    2012-01-01

    We present a new chemodynamical code -RAMSES-CH- for use in simulating the self-consistent evolution of chemical and hydrodynamical properties of galaxies within a fully cosmological framework. We build upon the adaptive mesh refinement code RAMSES, which includes a treatment of self-gravity, hydrodynamics, star formation, radiative cooling and supernova feedback, to trace the dominant isotopes of C, N, O, Ne, Mg, Si and Fe. We include the contribution of Type Ia and Type II supernovae, in ad...

  6. Qudit surface codes and gauge theory with finite cyclic groups

    Energy Technology Data Exchange (ETDEWEB)

    Bullock, Stephen S [IDA Center for Computing Sciences, 17100 Science Drive, Bowie, MD 20715-4300 (United States); Brennen, Gavin K [Institute for Quantum Optics and Quantum Information of the Austrian Academy of Sciences, 6020 Innsbruck (Austria)

    2007-03-30

    Surface codes describe quantum memory stored as a global property of interacting spins on a surface. The state space is fixed by a complete set of quasi-local stabilizer operators and the code dimension depends on the first homology group of the surface complex. These code states can be actively stabilized by measurements or, alternatively, can be prepared by cooling to the ground subspace of a quasi-local spin Hamiltonian. In the case of spin-1/2 (qubit) lattices, such ground states have been proposed as topologically protected memory for qubits. We extend these constructions to lattices or more generally cell complexes with qudits, either of prime level or of level d{sup l} for d prime and l {>=} 0, and therefore under tensor decomposition, to arbitrary finite levels. The Hamiltonian describes an exact Z/dZ gauge theory whose excitations correspond to Abelian anyons. We provide protocols for qudit storage and retrieval and propose an interferometric verification of topological order by measuring quasi-particle statistics.

  7. Nexus: A modular workflow management system for quantum simulation codes

    Science.gov (United States)

    Krogel, Jaron T.

    2016-01-01

    The management of simulation workflows represents a significant task for the individual computational researcher. Automation of the required tasks involved in simulation work can decrease the overall time to solution and reduce sources of human error. A new simulation workflow management system, Nexus, is presented to address these issues. Nexus is capable of automated job management on workstations and resources at several major supercomputing centers. Its modular design allows many quantum simulation codes to be supported within the same framework. Current support includes quantum Monte Carlo calculations with QMCPACK, density functional theory calculations with Quantum Espresso or VASP, and quantum chemical calculations with GAMESS. Users can compose workflows through a transparent, text-based interface, resembling the input file of a typical simulation code. A usage example is provided to illustrate the process.

  8. Maestro and Castro: Simulation Codes for Astrophysical Flows

    Science.gov (United States)

    Zingale, Michael; Almgren, Ann; Beckner, Vince; Bell, John; Friesen, Brian; Jacobs, Adam; Katz, Maximilian P.; Malone, Christopher; Nonaka, Andrew; Zhang, Weiqun

    2017-01-01

    Stellar explosions are multiphysics problems—modeling them requires the coordinated input of gravity solvers, reaction networks, radiation transport, and hydrodynamics together with microphysics recipes to describe the physics of matter under extreme conditions. Furthermore, these models involve following a wide range of spatial and temporal scales, which puts tough demands on simulation codes. We developed the codes Maestro and Castro to meet the computational challenges of these problems. Maestro uses a low Mach number formulation of the hydrodynamics to efficiently model convection. Castro solves the fully compressible radiation hydrodynamics equations to capture the explosive phases of stellar phenomena. Both codes are built upon the BoxLib adaptive mesh refinement library, which prepares them for next-generation exascale computers. Common microphysics shared between the codes allows us to transfer a problem from the low Mach number regime in Maestro to the explosive regime in Castro. Importantly, both codes are freely available (https://github.com/BoxLib-Codes). We will describe the design of the codes and some of their science applications, as well as future development directions.Support for development was provided by NSF award AST-1211563 and DOE/Office of Nuclear Physics grant DE-FG02-87ER40317 to Stony Brook and by the Applied Mathematics Program of the DOE Office of Advance Scientific Computing Research under US DOE contract DE-AC02-05CH11231 to LBNL.

  9. Simulating magnetised plasma with the versatile advection code

    NARCIS (Netherlands)

    Keppens, R.; Toth, G.; Palma, J. M. L.; Dongarra, J.; Hernandez, V.

    1999-01-01

    Matter in the universe mainly consists of plasma. The dynamics of plasmas is controlled by magnetic fields. To simulate the evolution of magnetised plasma, we solve the equations of magnetohydrodynamics using the Versatile Advection Code (VAC). To demonstrate the versatility of VAC, we present calcu

  10. Simulating magnetised plasma with the versatile advection code

    NARCIS (Netherlands)

    Keppens, R.; Toth, G.; Palma, J. M. L.; Dongarra, J.; Hernandez, V.

    1999-01-01

    Matter in the universe mainly consists of plasma. The dynamics of plasmas is controlled by magnetic fields. To simulate the evolution of magnetised plasma, we solve the equations of magnetohydrodynamics using the Versatile Advection Code (VAC). To demonstrate the versatility of VAC, we present

  11. Nonstabilizer Quantum Codes from Abelian Subgroups of the Error Group

    CERN Document Server

    Arvind, V; Parthasarathy, K R; Kurur, Piyush P

    2002-01-01

    This paper is motivated by the computer-generated nonadditive ((5,6,2)) code described in an article by Rains, Hardin, Shor and Sloane. We describe a theory of non-stabilizer codes of which the nonadditive code of Rains et al is an example. Furthermore, we give a general strategy of constructing good nonstabilizer codes from good stabilizer codes and give some explicit constructions and asymptotically good nonstabilizer codes. In fact, we explicitly construct a family of distance 2 non-stabilizer codes over all finite fields of which the ((5,6,2)) is an special example. More interestingly, using our theory, we are also able to explicitly construct examples of non-stablizer quantum codes of distance 3. Like in the case of stabilizer codes, we can design fairly efficient encoding and decoding procedures.

  12. A Novel Technique for Running the NASA Legacy Code LAPIN Synchronously With Simulations Developed Using Simulink

    Science.gov (United States)

    Vrnak, Daniel R.; Stueber, Thomas J.; Le, Dzu K.

    2012-01-01

    This report presents a method for running a dynamic legacy inlet simulation in concert with another dynamic simulation that uses a graphical interface. The legacy code, NASA's LArge Perturbation INlet (LAPIN) model, was coded using the FORTRAN 77 (The Portland Group, Lake Oswego, OR) programming language to run in a command shell similar to other applications that used the Microsoft Disk Operating System (MS-DOS) (Microsoft Corporation, Redmond, WA). Simulink (MathWorks, Natick, MA) is a dynamic simulation that runs on a modern graphical operating system. The product of this work has both simulations, LAPIN and Simulink, running synchronously on the same computer with periodic data exchanges. Implementing the method described in this paper avoided extensive changes to the legacy code and preserved its basic operating procedure. This paper presents a novel method that promotes inter-task data communication between the synchronously running processes.

  13. [Code of ethics for nurses and territory hospital group].

    Science.gov (United States)

    Danan, Jane-Laure; Giraud-Rochon, François

    2017-09-01

    The publication of the decree relating to the code of ethics for nurses means that the State is producing a text for all nursing professionals, whatever their sector or their mode of practice. However, faced with the standardisation of nursing procedures, the production of a new standard by a government is not a neutral issue. On the one hand, it could constitute a reinforcement of the professional credibility of this corporation; on the other this text becomes enforceable on all nurses and employers. Within a territory hospital group, this reflection must form part of nursing and managerial practices and the relationships with the hospital administration. Copyright © 2017 Elsevier Masson SAS. All rights reserved.

  14. 2D Implosion Simulations with a Kinetic Particle Code

    CERN Document Server

    Sagert, Irina; Strother, Terrance T

    2016-01-01

    We perform two-dimensional (2D) implosion simulations using a Monte Carlo kinetic particle code. The paper is motivated by the importance of non-equilibrium effects in inertial confinement fusion (ICF) capsule implosions. These cannot be fully captured by hydrodynamic simulations while kinetic methods, as the one presented in this study, are able to describe continuum and rarefied regimes within one approach. In the past, our code has been verified via traditional shock wave and fluid instability simulations. In the present work, we focus on setups that are closer to applications in ICF. We perform simple 2D disk implosion simulations using one particle species. The obtained results are compared to simulations using the hydrodynamics code RAGE. In a first study, the implosions are powered by energy deposition in the outer layers of the disk. We test the impact of the particle mean-free-path and find that while the width of the implosion shock broadens, its location as a function of time remains very similar. ...

  15. 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.

  16. 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

  17. A Systematic Look at Code Performance and System Simulation

    Directory of Open Access Journals (Sweden)

    G.Srikanth

    2014-06-01

    Full Text Available The most standard method in improvise a system’s efficiency in Digital communication is channel coding but this methods is not been able to extend its features for high speed links. Growing demands in network speeds are placing a large burden on the energy efficiency of high-speed links and render the benefit of channel coding for these systems a timely subject. The low error rates of interest and the presence of residual inter-symbol interference (ISI caused by hardware constraints impede the analysis and simulation of coded high-speed links. Focusing on the residual ISI and collective noise as the dominant error mechanisms, this paper analyzes error correlation through concepts of error region, channel signature, and correlation distance. This framework provides a deeper insight into joint error behaviors in high-speed links, extends the range of statistical simulation for coded high-speed links, and provides a case against the use of biased Monte Carlo methods in this setting. Finally, based on a hardware test bed, the performance of standard binary forward error correction and error detection schemes is evaluated, from which recommendations on coding for high-speed links are derived. Keywords:

  18. First Report of the Simulation Optimization Group

    CERN Document Server

    Rimoldi, A; Dell'Acqua, A; Froidevaux, D; Gianotti, F; Guyot, C; Hinchliffe, I; Jakobs, K; Marshall, Z; Nasati, A; Quarrie, D; Unal, G; Young, C

    2008-01-01

    This is the first report of the ATLAS Simulation Optimization Group, established in June of 2007. This article justifies the selected Geant4 version, physics list, and range cuts to be used by the default ATLAS simulation for initial data taking and beyond. The current status of several projects, including detector description, simulation validation, studies of additional Geant4 parameters, and cavern background, are reported.

  19. The APOSTLE simulations: solutions to the Local Group's cosmic puzzles

    CERN Document Server

    Sawala, Till; Fattahi, Azadeh; Navarro, Julio F; Bower, Richard G; Crain, Robert A; Vecchia, Claudio Dalla; Furlong, Michelle; Helly, John C; Jenkins, Adrian; Oman, Kyle A; Schaller, Matthieu; Schaye, Joop; Theuns, Tom; Trayford, James; White, Simon D M

    2015-01-01

    The Local Group of galaxies offer some of the most discriminating tests of models of cosmic structure formation. For example, observations of the Milky Way (MW) and Andromeda satellite populations appear to be in disagreement with N-body simulations of the "Lambda Cold Dark Matter" ({\\Lambda}CDM) model: there are far fewer satellite galaxies than substructures in cold dark matter halos (the "missing satellites" problem); dwarf galaxies seem to avoid the most massive substructures (the "too-big-to-fail" problem); and the brightest satellites appear to orbit their host galaxies on a thin plane (the "planes of satellites" problem). Here we present results from APOSTLE (A Project Of Simulating The Local Environment), a suite of cosmological hydrodynamic simulations of twelve volumes selected to match the kinematics of the Local Group (LG) members. Applying the Eagle code to the LG environment, we find that our simulations match the observed abundance of LG galaxies, including the satellite galaxies of the MW and ...

  20. Relativistic Klystron Two-Beam Accelerator Simulation Code Development

    Science.gov (United States)

    Lidia, Steven; Ryne, Robert

    1997-05-01

    We present recent work on the development and testing of a 3-D simu- lation code for relativistic klystron two-beam accelerators (RK-TBAs). This new code utilizes symplectic integration techniques to push macro- particles, coupled to a circuit equation framework that advances the fields in the cavities. Space charge effects are calculated using a Green's function approach, and pipe wall effects are included in the electrostatic approximation. We present simulations of the LBNL/LLNL RK-TBA device, emphasizing cavity power development and beam dynamics, including the high- and low-frequency beam break-up instabilities.

  1. Scientific codes developed and used at GRS. Nuclear simulation chain

    Energy Technology Data Exchange (ETDEWEB)

    Schaffrath, Andreas; Sonnenkalb, Martin; Sievers, Juergen; Luther, Wolfgang; Velkov, Kiril [Gesellschaft fuer Anlagen und Reaktorsicherheit (GRS) gGmbH, Garching/Muenchen (Germany). Forschungszentrum

    2016-05-15

    Over 60 technical experts of the reactor safety research division of the Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH are developing and validating reliable methods and computer codes - summarized under the term nuclear simulation chain - for the safety-related assessment for all types of nuclear power plants (NPP) and other nuclear facilities considering the current state of science and technology. This nuclear simulation chain has to be able to simulate and assess all relevant physical processes and phenomena for all operating states and (severe) accidents. In the present contribution, the nuclear simulation chain developed and applied by GRS as well as selected examples of its application are presented. The latter demonstrate impressively the width of its scope and its performance. The GRS codes can be passed on request to other (national as well as international) organizations. This contributes to a worldwide increase of the nuclear safety standards. The code transfer is especially important for developing and emerging countries lacking the financial means and/or the necessary know-how for this purpose. At the end of this contribution, the respective course of action is described.

  2. Simulations of flashing experiments in TOPFLOW facility with TRACE code

    Energy Technology Data Exchange (ETDEWEB)

    Mikuž, Blaž, E-mail: blaz.mikuz@ijs.si [Jozef Stefan Institute, Reactor Engineering Division, Jamova cesta 39, 1000 Ljubljana (Slovenia); Tiselj, Iztok [Jozef Stefan Institute, Reactor Engineering Division, Jamova cesta 39, 1000 Ljubljana (Slovenia); Beyer, Matthias; Lucas, Dirk [Institute of Fluid Dynamics, Helmholtz-Zentrum Dresden-Rossendorf, Bautzner Landstraße 400, 01328 Dresden (Germany)

    2015-03-15

    Highlights: • Two decompression experiments performed at TOPFLOW are simulated with a TRACE code. • The depressurization triggers flashing of the slightly undersaturated liquid water. • Pressure, temperature and void fractions are compared with measurements. • Prediction of the choked flow is the most critical parameter of simulations. • Good agreement with measurements at high initial pressure (i.e. 65 and 40 bars). - Abstract: The decompression experiments performed at TOPFLOW facility in 2010 have been reproduced using the latest best-estimate thermohydraulic system code TRACE (V 5.0 Patch 3). The main component of TOPFLOW facility was about 8 m long vertical tube with an inner diameter of 195.3 mm. The evaporation of liquid water to steam caused by depressurization was simulated using two different procedures: from stagnant water and during circulating of water in tubes. The liquid water was almost saturated at initial pressure values of 1.0, 2.0, 4.0 and 6.5 MPa. Our approach applies one-dimensional code to simulate all the important parts of the facility not just the vertical test section, where the measurements were taken. The obtained simulated pressure, temperature and void fractions are compared with measured values. The simulations of the first procedure (stagnant water at beginning) are in a good agreement with measurements, especially for the cases with longer transients and higher initial pressure, however, choked flow model through the blow-off valve had to be adjusted. There is a short transient (about 2 s) after the fast opening valve opens, which was not reproduced correctly with TRACE. The simulations of the second procedure (circulating water in a loop) correctly predict pressure and temperature decrease, but underpredict void fraction. No modification of the default TRACE choked flow model was needed for procedure B.

  3. Simulation of EAST quasi-snowflake discharge by tokamak simulation code

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Y., E-mail: yguo@ipp.ac.cn [Institute of Plasma Physics, Chinese Academy of Science, Hefei 230031 (China); Pironti, A. [CREATE, Università di Napoli Federico II, Università di Cassino and Università di Napoli Parthenope, Via Claudio 19, Napoli 80125 (Italy); Liu, L. [Institute of Plasma Physics, Chinese Academy of Science, Hefei 230031 (China); Xiao, B.J. [Institute of Plasma Physics, Chinese Academy of Science, Hefei 230031 (China); School of Nuclear Science and Technology, University of Science and Technology of China, Hefei 230026 (China); Albanese, R.; Ambrosino, R. [CREATE, Università di Napoli Federico II, Università di Cassino and Università di Napoli Parthenope, Via Claudio 19, Napoli 80125 (Italy); Luo, Z.P.; Yuan, Q.P. [Institute of Plasma Physics, Chinese Academy of Science, Hefei 230031 (China); Calabrò, G.; Crisanti, F. [ENEA UnitàTecnicaFusione, C.R. Frascati, Via E. Fermi 45, Frascati 00044, Roma (Italy); Xing, Z. [Institute of Plasma Physics, Chinese Academy of Science, Hefei 230031 (China)

    2015-12-15

    Highlights: • By tokamak simulation code (TSC), we reproduce the quasi-snowflake (QSF) discharge controlled by RZIp method. • Singular Value Decomposition (SVD) method, a way to decouple the PF current and control parameter, is implemented in TSC code. • TSC code is used to simulate the QSF shape control by SVD method. • The calculation results show SVD method is a good way for EAST QSF shape control. - Abstract: Both theory and experiment have proved Snowflake configuration could reduce the heat loads on divertor plate. Due to limitation of PF coils, EAST could only operate with quasi-snowflake (QSF). In 2014 EAST campaign, QSF has been achieved by RZIp control. The next important task is the QSF shape control. As tokamak discharge simulation code, Tokamak Simulation Code (TSC), which has been benchmarked by experimental data, is used to simulate EAST QSF discharge. Singular Value Decomposition (SVD) method, a way to decouple the PF current and control parameter, is implemented in TSC code to simulate the course of QSF shape control. The simulation results show SVD method is a good way for EAST QSF shape control.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1999-02-01

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

  5. 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.

  6. 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.

  7. RAMSES-CH: a new chemodynamical code for cosmological simulations

    Science.gov (United States)

    Few, C. G.; Courty, S.; Gibson, B. K.; Kawata, D.; Calura, F.; Teyssier, R.

    2012-07-01

    We present a new chemodynamical code -RAMSES-CH- for use in simulating the self-consistent evolution of chemical and hydrodynamical properties of galaxies within a fully cosmological framework. We build upon the adaptive mesh refinement code RAMSES, which includes a treatment of self-gravity, hydrodynamics, star formation, radiative cooling and supernova feedback, to trace the dominant isotopes of C, N, O, Ne, Mg, Si and Fe. We include the contribution of Type Ia and Type II supernovae, in addition to low- and intermediate-mass asymptotic giant branch stars, relaxing the instantaneous recycling approximation. The new chemical evolution modules are highly flexible and portable, lending themselves to ready exploration of variations in the underpinning stellar and nuclear physics. We apply RAMSES-CH to the cosmological simulation of a typical L★ galaxy, demonstrating the successful recovery of the basic empirical constraints regarding [α/Fe]-[Fe/H] and Type Ia/II supernova rates.

  8. RAMSES-CH: A New Chemodynamical Code for Cosmological Simulations

    CERN Document Server

    Few, C Gareth; Gibson, Brad K; Kawata, Daisuke; Calura, Francesco; Teyssier, Romain

    2012-01-01

    We present a new chemodynamical code - Ramses-CH - for use in simulating the self-consistent evolution of chemical and hydrodynamical properties of galaxies within a fully cosmological framework. We build upon the adaptive mesh refinement code Ramses, which includes a treatment of self-gravity, hydrodynamics, star formation, radiative cooling, and supernovae feedback, to trace the dominant isotopes of C, N, O, Ne, Mg, Si, and Fe. We include the contribution of Type Ia and II supernovae, in addition to low- and intermediate-mass asymptotic giant branch stars, relaxing the instantaneous recycling approximation. The new chemical evolution modules are highly flexible and portable, lending themselves to ready exploration of variations in the underpining stellar and nuclear physics. We apply Ramses-CH to the cosmological simulation of a typical L\\star galaxy, demonstrating the successful recovery of the basic empirical constraints regarding, [{\\alpha}/Fe]-[Fe/H] and Type Ia/II supernovae rates.

  9. 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.

  10. 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.

  11. Electron cloud effects: codes and simulations at KEK

    CERN Document Server

    Ohmi, K

    2013-01-01

    Electron cloud effects had been studied at KEK-Photon Factory since 1995. e-p instability had been studied in proton rings since 1965 in BINP, ISR and PSR. Study of electron cloud effects with the present style, which was based on numerical simulations, started at 1995 in positron storage rings. The instability observed in KEKPF gave a strong impact to B factories, KEKB and PEPII, which were final stage of their design in those days. History of cure for electron cloud instability overlapped the progress of luminosity performance in KEKB. The studies on electron cloud codes and simulations in KEK are presented.

  12. CHOLLA: A New Massively Parallel Hydrodynamics Code for Astrophysical Simulation

    Science.gov (United States)

    Schneider, Evan E.; Robertson, Brant E.

    2015-04-01

    We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳2563) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density.

  13. Generating performance portable geoscientific simulation code with Firedrake (Invited)

    Science.gov (United States)

    Ham, D. A.; Bercea, G.; Cotter, C. J.; Kelly, P. H.; Loriant, N.; Luporini, F.; McRae, A. T.; Mitchell, L.; Rathgeber, F.

    2013-12-01

    This presentation will demonstrate how a change in simulation programming paradigm can be exploited to deliver sophisticated simulation capability which is far easier to programme than are conventional models, is capable of exploiting different emerging parallel hardware, and is tailored to the specific needs of geoscientific simulation. Geoscientific simulation represents a grand challenge computational task: many of the largest computers in the world are tasked with this field, and the requirements of resolution and complexity of scientists in this field are far from being sated. However, single thread performance has stalled, even sometimes decreased, over the last decade, and has been replaced by ever more parallel systems: both as conventional multicore CPUs and in the emerging world of accelerators. At the same time, the needs of scientists to couple ever-more complex dynamics and parametrisations into their models makes the model development task vastly more complex. The conventional approach of writing code in low level languages such as Fortran or C/C++ and then hand-coding parallelism for different platforms by adding library calls and directives forces the intermingling of the numerical code with its implementation. This results in an almost impossible set of skill requirements for developers, who must simultaneously be domain science experts, numericists, software engineers and parallelisation specialists. Even more critically, it requires code to be essentially rewritten for each emerging hardware platform. Since new platforms are emerging constantly, and since code owners do not usually control the procurement of the supercomputers on which they must run, this represents an unsustainable development load. The Firedrake system, conversely, offers the developer the opportunity to write PDE discretisations in the high-level mathematical language UFL from the FEniCS project (http://fenicsproject.org). Non-PDE model components, such as parametrisations

  14. Focus Group Research on the Implications of Adopting the Unified English Braille Code

    Science.gov (United States)

    Wetzel, Robin; Knowlton, Marie

    2006-01-01

    Five focus groups explored concerns about adopting the Unified English Braille Code. The consensus was that while the proposed changes to the literary braille code would be minor, those to the mathematics braille code would be much more extensive. The participants emphasized that "any code that reduces the number of individuals who can access…

  15. An Iterative Power Allocation Algorithm for Group-wise Space-Time Block Coding Systems

    Institute of Scientific and Technical Information of China (English)

    ZHANG Hong-wei; ZHANG Hai-bin; SONG Wen-tao; LUO Han-wen; LIU Xing-zhao

    2007-01-01

    An iterative transmit power allocation (PA) algorithm was proposed for group-wise space-time block coding (G-STBC) systems with group-wise successive interference cancellation (GSIC) receivers.Group-wise interference suppression (GIS) filters are employed to separate each group's transmit signals from other interfer ences and noise.While the total power on all transmit symbols is constrained, all transmit PA coefficients are updated jointly according to the channel information at each iteration.Through PA, each detection symbol has the same post-detection signal to interference-and-noise ratio (SINR).The simulation results verify that the proposed PA algorithm converges at the equilibrium quickly after few iterations, and it achieves much lower bit error rates than the previous single symbol SIC PA and the fixed ratio PA algorithms for G-STBC systems with GSIC receivers.

  16. A computer code to simulate X-ray imaging techniques

    Energy Technology Data Exchange (ETDEWEB)

    Duvauchelle, Philippe E-mail: philippe.duvauchelle@insa-lyon.fr; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel

    2000-09-01

    A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests.

  17. Gamma ray transport simulations using SGaRD code

    Directory of Open Access Journals (Sweden)

    Humbert Philippe

    2017-01-01

    Full Text Available SGaRD (Spectroscopy, Gamma rays, Rapid, Deterministic code is used for the fast calculation of the gamma-ray spectrum, produced by a spherical shielded source and measured by a detector. The photon source lines originate from the radioactive decay of the unstable isotopes. The leakage spectrum is separated in two parts: the uncollided component is transported by ray tracing, and the scattered component is calculated using a multigroup discrete ordinates method. The pulse height spectrum is then simulated by folding the leakage spectrum with the detector response function, which is precalculated for each considered detector type. An application to the simulation of the gamma spectrum produced by a natural uranium ball coated with plexiglass and measured using a NaI detector is presented. The SGaRD code is also used to infer the dimensions of a one-dimensional model of a shielded gamma ray source. The method is based on the simulation of the uncollided leakage current of discrete gamma lines that are produced by nuclear decay. The material thicknesses are computed with SGaRD using a fast ray-tracing algorithm embedded in a nonlinear multidimensional iterative optimization procedure that minimizes the error metric between calculated and measured signatures.

  18. Axisymmetric Plume Simulations with NASA's DSMC Analysis Code

    Science.gov (United States)

    Stewart, B. D.; Lumpkin, F. E., III

    2012-01-01

    A comparison of axisymmetric Direct Simulation Monte Carlo (DSMC) Analysis Code (DAC) results to analytic and Computational Fluid Dynamics (CFD) solutions in the near continuum regime and to 3D DAC solutions in the rarefied regime for expansion plumes into a vacuum is performed to investigate the validity of the newest DAC axisymmetric implementation. This new implementation, based on the standard DSMC axisymmetric approach where the representative molecules are allowed to move in all three dimensions but are rotated back to the plane of symmetry by the end of the move step, has been fully integrated into the 3D-based DAC code and therefore retains all of DAC s features, such as being able to compute flow over complex geometries and to model chemistry. Axisymmetric DAC results for a spherically symmetric isentropic expansion are in very good agreement with a source flow analytic solution in the continuum regime and show departure from equilibrium downstream of the estimated breakdown location. Axisymmetric density contours also compare favorably against CFD results for the R1E thruster while temperature contours depart from equilibrium very rapidly away from the estimated breakdown surface. Finally, axisymmetric and 3D DAC results are in very good agreement over the entire plume region and, as expected, this new axisymmetric implementation shows a significant reduction in computer resources required to achieve accurate simulations for this problem over the 3D simulations.

  19. The SCEC-USGS Dynamic Earthquake Rupture Code Comparison Exercise - Simulations of Large Earthquakes and Strong Ground Motions

    Science.gov (United States)

    Harris, R.

    2015-12-01

    I summarize the progress by the Southern California Earthquake Center (SCEC) and U.S. Geological Survey (USGS) Dynamic Rupture Code Comparison Group, that examines if the results produced by multiple researchers' earthquake simulation codes agree with each other when computing benchmark scenarios of dynamically propagating earthquake ruptures. These types of computer simulations have no analytical solutions with which to compare, so we use qualitative and quantitative inter-code comparisons to check if they are operating satisfactorily. To date we have tested the codes against benchmark exercises that incorporate a range of features, including single and multiple planar faults, single rough faults, slip-weakening, rate-state, and thermal pressurization friction, elastic and visco-plastic off-fault behavior, complete stress drops that lead to extreme ground motion, heterogeneous initial stresses, and heterogeneous material (rock) structure. Our goal is reproducibility, and we focus on the types of earthquake-simulation assumptions that have been or will be used in basic studies of earthquake physics, or in direct applications to specific earthquake hazard problems. Our group's goals are to make sure that when our earthquake-simulation codes simulate these types of earthquake scenarios along with the resulting simulated strong ground shaking, that the codes are operating as expected. For more introductory information about our group and our work, please see our group's overview papers, Harris et al., Seismological Research Letters, 2009, and Harris et al., Seismological Research Letters, 2011, along with our website, scecdata.usc.edu/cvws.

  20. Large-Eddy Simulation Code Developed for Propulsion Applications

    Science.gov (United States)

    DeBonis, James R.

    2003-01-01

    A large-eddy simulation (LES) code was developed at the NASA Glenn Research Center to provide more accurate and detailed computational analyses of propulsion flow fields. The accuracy of current computational fluid dynamics (CFD) methods is limited primarily by their inability to properly account for the turbulent motion present in virtually all propulsion flows. Because the efficiency and performance of a propulsion system are highly dependent on the details of this turbulent motion, it is critical for CFD to accurately model it. The LES code promises to give new CFD simulations an advantage over older methods by directly computing the large turbulent eddies, to correctly predict their effect on a propulsion system. Turbulent motion is a random, unsteady process whose behavior is difficult to predict through computer simulations. Current methods are based on Reynolds-Averaged Navier- Stokes (RANS) analyses that rely on models to represent the effect of turbulence within a flow field. The quality of the results depends on the quality of the model and its applicability to the type of flow field being studied. LES promises to be more accurate because it drastically reduces the amount of modeling necessary. It is the logical step toward improving turbulent flow predictions. In LES, the large-scale dominant turbulent motion is computed directly, leaving only the less significant small turbulent scales to be modeled. As part of the prediction, the LES method generates detailed information on the turbulence itself, providing important information for other applications, such as aeroacoustics. The LES code developed at Glenn for propulsion flow fields is being used to both analyze propulsion system components and test improved LES algorithms (subgrid-scale models, filters, and numerical schemes). The code solves the compressible Favre-filtered Navier- Stokes equations using an explicit fourth-order accurate numerical scheme, it incorporates a compressible form of

  1. Fast-Group-Decodable STBCs via Codes over GF(4)

    CERN Document Server

    Prasad, N Lakshmi

    2010-01-01

    In this paper we construct low decoding complexity STBCs by using the Pauli matrices as linear dispersion matrices. In this case the Hurwitz-Radon orthogonality condition is shown to be easily checked by transferring the problem to $\\mathbb{F}_4$ domain. The problem of constructing low decoding complexity STBCs is shown to be equivalent to finding certain codes over $\\mathbb{F}_4$. It is shown that almost all known low complexity STBCs can be obtained by this approach. New codes are given that have the least known decoding complexity in particular ranges of rate.

  2. 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.

  3. Simulation of Code Spectrum and Code Flow of Cultured Neuronal Networks.

    Science.gov (United States)

    Tamura, Shinichi; Nishitani, Yoshi; Hosokawa, Chie; Miyoshi, Tomomitsu; Sawai, Hajime

    2016-01-01

    It has been shown that, in cultured neuronal networks on a multielectrode, pseudorandom-like sequences (codes) are detected, and they flow with some spatial decay constant. Each cultured neuronal network is characterized by a specific spectrum curve. That is, we may consider the spectrum curve as a "signature" of its associated neuronal network that is dependent on the characteristics of neurons and network configuration, including the weight distribution. In the present study, we used an integrate-and-fire model of neurons with intrinsic and instantaneous fluctuations of characteristics for performing a simulation of a code spectrum from multielectrodes on a 2D mesh neural network. We showed that it is possible to estimate the characteristics of neurons such as the distribution of number of neurons around each electrode and their refractory periods. Although this process is a reverse problem and theoretically the solutions are not sufficiently guaranteed, the parameters seem to be consistent with those of neurons. That is, the proposed neural network model may adequately reflect the behavior of a cultured neuronal network. Furthermore, such prospect is discussed that code analysis will provide a base of communication within a neural network that will also create a base of natural intelligence.

  4. GOTHIC code simulation of thermal stratification in POOLEX facility

    Energy Technology Data Exchange (ETDEWEB)

    Li, H.; Kudinov, P. (Royal Institute of Technology (KTH) (Sweden))

    2009-07-15

    Pressure suppression pool is an important element of BWR containment. It serves as a heat sink and steam condenser to prevent containment pressure buildup during loss of coolant accident or safety relief valve opening during normal operations of a BWR. Insufficient mixing in the pool, in case of low mass flow rate of steam, can cause development of thermal stratification and reduction of pressure suppression pool capacity. For reliable prediction of mixing and stratification phenomena validation of simulation tools has to be performed. Data produced in POOLEX/PPOOLEX facility at Lappeenranta University of Technology about development of thermal stratification in a large scale model of a pressure suppression pool is used for GOTHIC lumped and distributed parameter validation. Sensitivity of GOTHIC solution to different boundary conditions and grid convergence study for 2D simulations of POOLEX STB-20 experiment are performed in the present study. CFD simulation was carried out with FLUENT code in order to get additional insights into physics of stratification phenomena. In order to support development of experimental procedures for new tests in the PPOOLEX facility lumped parameter pre-test GOTHIC simulations were performed. Simulations show that drywell and wetwell pressures can be kept within safety margins during a long transient necessary for development of thermal stratification. (au)

  5. EvoL: The new Padova T-SPH parallel code for cosmological simulations - I. Basic code: gravity and hydrodynamics

    OpenAIRE

    Merlin, Emiliano; Buonomo, Umberto; Grassi, Tommaso; Piovan, Lorenzo; Chiosi, Cesare

    2009-01-01

    We present EvoL, the new release of the Padova N-body code for cosmological simulations of galaxy formation and evolution. In this paper, the basic Tree + SPH code is presented and analysed, together with an overview on the software architectures. EvoL is a flexible parallel Fortran95 code, specifically designed for simulations of cosmological structure formation on cluster, galactic and sub-galactic scales. EvoL is a fully Lagrangian self-adaptive code, based on the classical Oct-tree and on...

  6. Synchronization of MIMO OFDM systems by perfect complete generalized complementary orthogonal loosely synchronous code groups

    Institute of Scientific and Technical Information of China (English)

    WANG Jian; YANG Xun; LI Dao-ben

    2009-01-01

    This article proposes a time/frequency synchronization algorithm in the multiple input multiple output (MIMO) systems, in which the perfect complete generalized complementary orthogonal loosely synchronous code groups are used as the synchronization sequence. The synchronization algorithm is divided into four stages: 1) synchronization in time domain by signal autocorrelation; 2) synchronization in frequency domain by fast Fourier transform (FFT); 3) multipath dissociation using coherent detection and fine time synchronization; 4) fine frequency offset estimation by phase rotation. As per the perfect complete generalized complementary orthogonal loosely synchronous code groups, the cross-correlation and out-of-phase auto-correlation for any relative shift between any two codes is always zero. This ideal property makes the time/frequency synchronization algorithm simple and efficient. The simulation results show that even in the multipath fast fading channel with low signal noise ratio (SNR), the MIMO system can get synchronized both in the time domain and frequency domain with high stability and reliability.

  7. The GBS code for tokamak scrape-off layer simulations

    Science.gov (United States)

    Halpern, F. D.; Ricci, P.; Jolliet, S.; Loizu, J.; Morales, J.; Mosetto, A.; Musil, F.; Riva, F.; Tran, T. M.; Wersal, C.

    2016-06-01

    We describe a new version of GBS, a 3D global, flux-driven plasma turbulence code to simulate the turbulent dynamics in the tokamak scrape-off layer (SOL), superseding the code presented by Ricci et al. (2012) [14]. The present work is driven by the objective of studying SOL turbulent dynamics in medium size tokamaks and beyond with a high-fidelity physics model. We emphasize an intertwining framework of improved physics models and the computational improvements that allow them. The model extensions include neutral atom physics, finite ion temperature, the addition of a closed field line region, and a non-Boussinesq treatment of the polarization drift. GBS has been completely refactored with the introduction of a 3-D Cartesian communicator and a scalable parallel multigrid solver. We report dramatically enhanced parallel scalability, with the possibility of treating electromagnetic fluctuations very efficiently. The method of manufactured solutions as a verification process has been carried out for this new code version, demonstrating the correct implementation of the physical model.

  8. The GBS code for tokamak scrape-off layer simulations

    Energy Technology Data Exchange (ETDEWEB)

    Halpern, F.D., E-mail: federico.halpern@epfl.ch [Ecole Polytechnique Fédérale de Lausanne (EPFL), Swiss Plasma Center (SPC), CH-1015 Lausanne (Switzerland); Ricci, P.; Jolliet, S. [Ecole Polytechnique Fédérale de Lausanne (EPFL), Swiss Plasma Center (SPC), CH-1015 Lausanne (Switzerland); Loizu, J. [Max-Planck-Institut für Plasmaphysik, D-17491, Greifswald (Germany); Morales, J.; Mosetto, A.; Musil, F.; Riva, F.; Tran, T.M.; Wersal, C. [Ecole Polytechnique Fédérale de Lausanne (EPFL), Swiss Plasma Center (SPC), CH-1015 Lausanne (Switzerland)

    2016-06-15

    We describe a new version of GBS, a 3D global, flux-driven plasma turbulence code to simulate the turbulent dynamics in the tokamak scrape-off layer (SOL), superseding the code presented by Ricci et al. (2012) [14]. The present work is driven by the objective of studying SOL turbulent dynamics in medium size tokamaks and beyond with a high-fidelity physics model. We emphasize an intertwining framework of improved physics models and the computational improvements that allow them. The model extensions include neutral atom physics, finite ion temperature, the addition of a closed field line region, and a non-Boussinesq treatment of the polarization drift. GBS has been completely refactored with the introduction of a 3-D Cartesian communicator and a scalable parallel multigrid solver. We report dramatically enhanced parallel scalability, with the possibility of treating electromagnetic fluctuations very efficiently. The method of manufactured solutions as a verification process has been carried out for this new code version, demonstrating the correct implementation of the physical model.

  9. Simulation of spreading with solidification: assessment synthesis of Thema code

    Energy Technology Data Exchange (ETDEWEB)

    Spindler, B.; Veteau, J.M. [CEA Grenoble, Direction de l' Energie Nucleaire, Dept. de Technologie Nucleaire, Service d' Etudes Thermohydrauliques et Technologiques, 38 (France)

    2004-07-01

    After a presentation of the models included in THEMA code, which simulates the spreading of a fluid with solidification, the whole assessment calculations are presented. The first series concerns the comparison with analytical or numerical solutions: dam break, conduction for the heat transfer in the substrate, crust growth. The second series concerns the comparison with the CORINE isothermal tests (simulating fluid at low temperature). The third series concerns the CORINE tests with heat transfer. The fourth series concerns the tests with simulating materials at medium or high temperature (RIT, KATS). The fifth series concerns the tests with prototypical materials (COMAS, FARO, VULCANO). Finally the blind simulations of the ECOKATS tests are presented. All the calculations are performed with the same physical models (THEMA version 2.5), without any variable tuning parameter according to the test under consideration. Sensitivity studies concern the influence of the viscosity model in the solidification interval, and for the tests with prototypical materials the inlet temperature and the solid fraction. The relative difference between the calculated and measured spreading areas is generally less than 20 % except for the test with prototypical materials, for which the assessment is not easy due to the large experimental uncertainties. The level of validation of THEMA is considered as satisfactory, taking into account the required accuracy. (authors)

  10. Overview of the Tusas Code for Simulation of Dendritic Solidification

    Energy Technology Data Exchange (ETDEWEB)

    Trainer, Amelia J. [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Newman, Christopher Kyle [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Francois, Marianne M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-01-07

    The aim of this project is to conduct a parametric investigation into the modeling of two dimensional dendrite solidification, using the phase field model. Specifically, we use the Tusas code, which is for coupled heat and phase-field simulation of dendritic solidification. Dendritic solidification, which may occur in the presence of an unstable solidification interface, results in treelike microstructures that often grow perpendicular to the rest of the growth front. The interface may become unstable if the enthalpy of the solid material is less than that of the liquid material, or if the solute is less soluble in solid than it is in liquid, potentially causing a partition [1]. A key motivation behind this research is that a broadened understanding of phase-field formulation and microstructural developments can be utilized for macroscopic simulations of phase change. This may be directly implemented as a part of the Telluride project at Los Alamos National Laboratory (LANL), through which a computational additive manufacturing simulation tool is being developed, ultimately to become part of the Advanced Simulation and Computing Program within the U.S. Department of Energy [2].

  11. Numerical simulations of hydrodynamic instabilities: Perturbation codes PANSY, PERLE, and 2D code CHIC applied to a realistic LIL target

    Science.gov (United States)

    Hallo, L.; Olazabal-Loumé, M.; Maire, P. H.; Breil, J.; Morse, R.-L.; Schurtz, G.

    2006-06-01

    This paper deals with ablation front instabilities simulations in the context of direct drive ICF. A simplified DT target, representative of realistic target on LIL is considered. We describe here two numerical approaches: the linear perturbation method using the perturbation codes Perle (planar) and Pansy (spherical) and the direct simulation method using our Bi-dimensional hydrodynamic code Chic. Numerical solutions are shown to converge, in good agreement with analytical models.

  12. Neoclassical Simulation of Tokamak Plasmas using Continuum Gyrokinetc Code TEMPEST

    Energy Technology Data Exchange (ETDEWEB)

    Xu, X Q

    2007-11-09

    We present gyrokinetic neoclassical simulations of tokamak plasmas with self-consistent electric field for the first time using a fully nonlinear (full-f) continuum code TEMPEST in a circular geometry. A set of gyrokinetic equations are discretized on a five dimensional computational grid in phase space. The present implementation is a Method of Lines approach where the phase-space derivatives are discretized with finite differences and implicit backwards differencing formulas are used to advance the system in time. The fully nonlinear Boltzmann model is used for electrons. The neoclassical electric field is obtained by solving gyrokinetic Poisson equation with self-consistent poloidal variation. With our 4D ({psi}, {theta}, {epsilon}, {mu}) version of the TEMPEST code we compute radial particle and heat flux, the Geodesic-Acoustic Mode (GAM), and the development of neoclassical electric field, which we compare with neoclassical theory with a Lorentz collision model. The present work provides a numerical scheme and a new capability for self-consistently studying important aspects of neoclassical transport and rotations in toroidal magnetic fusion devices.

  13. EMMA: an AMR cosmological simulation code with radiative transfer

    CERN Document Server

    Aubert, Dominique; Ocvirk, Pierre

    2015-01-01

    EMMA is a cosmological simulation code aimed at investigating the reionization epoch. It handles simultaneously collisionless and gas dynamics, as well as radiative transfer physics using a moment-based description with the M1 approximation. Field quantities are stored and computed on an adaptive 3D mesh and the spatial resolution can be dynamically modified based on physically-motivated criteria. Physical processes can be coupled at all spatial and temporal scales. We also introduce a new and optional approximation to handle radiation : the light is transported at the resolution of the non-refined grid and only once the dynamics have been fully updated, whereas thermo-chemical processes are still tracked on the refined elements. Such an approximation reduces the overheads induced by the treatment of radiation physics. A suite of standard tests are presented and passed by EMMA, providing a validation for its future use in studies of the reionization epoch. The code is parallel and is able to use graphics proc...

  14. SIMULATE-4 multigroup nodal code with microscopic depletion model

    Energy Technology Data Exchange (ETDEWEB)

    Bahadir, T. [Studsvik Scandpower, Inc., Newton, MA (United States); Lindahl, St.O. [Studsvik Scandpower AB, Vasteras (Sweden); Palmtag, S.P. [Studsvik Scandpower, Inc., Idaho Falls, ID (United States)

    2005-07-01

    SIMULATE-4 is a three-dimensional multigroup analytical nodal code with microscopic depletion capability. It has been developed employing 'first principal models' thus avoiding ad hoc approximations. The multigroup diffusion equations or, optionally, the simplified P{sub 3} equations are solved. Cross sections are described by a hybrid microscopic-macroscopic model that includes approximately 50 heavy nuclides and fission products. Heterogeneities in the axial direction of an assembly are treated systematically. Radially, the assembly is divided into heterogeneous sub-meshes, thereby overcoming the shortcomings of spatially-averaged assembly cross sections and discontinuity factors generated with zero net-current boundary conditions. Numerical tests against higher order transport methods and critical experiments show substantial improvements compared to results of existing nodal models. (authors)

  15. Simulating Turbulence Using the Astrophysical Discontinuous Galerkin Code TENET

    CERN Document Server

    Bauer, Andreas; Springel, Volker; Chandrashekar, Praveen; Pakmor, Rüdiger; Klingenberg, Christian

    2016-01-01

    In astrophysics, the two main methods traditionally in use for solving the Euler equations of ideal fluid dynamics are smoothed particle hydrodynamics and finite volume discretization on a stationary mesh. However, the goal to efficiently make use of future exascale machines with their ever higher degree of parallel concurrency motivates the search for more efficient and more accurate techniques for computing hydrodynamics. Discontinuous Galerkin (DG) methods represent a promising class of methods in this regard, as they can be straightforwardly extended to arbitrarily high order while requiring only small stencils. Especially for applications involving comparatively smooth problems, higher-order approaches promise significant gains in computational speed for reaching a desired target accuracy. Here, we introduce our new astrophysical DG code TENET designed for applications in cosmology, and discuss our first results for 3D simulations of subsonic turbulence. We show that our new DG implementation provides ac...

  16. VISRAD, 3-D Target Design and Radiation Simulation Code

    Science.gov (United States)

    Golovkin, Igor; Macfarlane, Joseph; Golovkina, Viktoriya

    2016-10-01

    The 3-D view factor code VISRAD is widely used in designing HEDP experiments at major laser and pulsed-power facilities, including NIF, OMEGA, OMEGA-EP, ORION, LMJ, Z, and PLX. It simulates target designs by generating a 3-D grid of surface elements, utilizing a variety of 3-D primitives and surface removal algorithms, and can be used to compute the radiation flux throughout the surface element grid by computing element-to-element view factors and solving power balance equations. Target set-up and beam pointing are facilitated by allowing users to specify positions and angular orientations using a variety of coordinates systems (e.g., that of any laser beam, target component, or diagnostic port). Analytic modeling for laser beam spatial profiles for OMEGA DPPs and NIF CPPs is used to compute laser intensity profiles throughout the grid of surface elements. We will discuss recent improvements to the software package and plans for future developments.

  17. An Efficient Group Key Management Using Code for Key Calculation for Simultaneous Join/Leave: CKCS

    OpenAIRE

    Melisa Hajyvahabzadeh; Elina Eidkhani; S. Anahita Mortazavi; Alireza Nemaney Pour

    2012-01-01

    This paper presents an efficient group key management protocol, CKCS (Code for Key Calculation in Simultaneous join/leave) for simultaneous join/leave in secure multicast. This protocol is based on logical key hierarchy. In this protocol, when new members join the group simultaneously, server sends only thegroup key for those new members. Then, current members and new members calculate the necessary keys by node codes and one-way hash function. A node code is a random number which is assigned...

  18. The Permutation Groups and the Equivalence of Cyclic and Quasi-Cyclic Codes

    CERN Document Server

    Guenda, Kenza

    2010-01-01

    We give the class of finite groups which arise as the permutation groups of cyclic codes over finite fields. Furthermore, we extend the results of Brand and Huffman et al. and we find the properties of the set of permutations by which two cyclic codes of length p^r can be equivalent. We also find the set of permutations by which two quasi-cyclic codes can be equivalent.

  19. Renormalization group formulation of large eddy simulation

    Science.gov (United States)

    Yakhot, V.; Orszag, S. A.

    1985-01-01

    Renormalization group (RNG) methods are applied to eliminate small scales and construct a subgrid scale (SSM) transport eddy model for transition phenomena. The RNG and SSM procedures are shown to provide a more accurate description of viscosity near the wall than does the Smagorinski approach and also generate farfield turbulence viscosity values which agree well with those of previous researchers. The elimination of small scales causes the simultaneous appearance of a random force and eddy viscosity. The RNG method permits taking these into account, along with other phenomena (such as rotation) for large-eddy simulations.

  20. The Plasma Simulation Code: A modern particle-in-cell code with patch-based load-balancing

    Science.gov (United States)

    Germaschewski, Kai; Fox, William; Abbott, Stephen; Ahmadi, Narges; Maynard, Kristofor; Wang, Liang; Ruhl, Hartmut; Bhattacharjee, Amitava

    2016-08-01

    This work describes the Plasma Simulation Code (PSC), an explicit, electromagnetic particle-in-cell code with support for different order particle shape functions. We review the basic components of the particle-in-cell method as well as the computational architecture of the PSC code that allows support for modular algorithms and data structure in the code. We then describe and analyze in detail a distinguishing feature of PSC: patch-based load balancing using space-filling curves which is shown to lead to major efficiency gains over unbalanced methods and a previously used simpler balancing method.

  1. EvoL: The new Padova T-SPH parallel code for cosmological simulations - I. Basic code: gravity and hydrodynamics

    CERN Document Server

    Merlin, Emiliano; Grassi, Tommaso; Piovan, Lorenzo; Chiosi, Cesare

    2009-01-01

    We present EvoL, the new release of the Padova N-body code for cosmological simulations of galaxy formation and evolution. In this paper, the basic Tree + SPH code is presented and analysed, together with an overview on the software architectures. EvoL is a flexible parallel Fortran95 code, specifically designed for simulations of cosmological structure formation on cluster, galactic and sub-galactic scales. EvoL is a fully Lagrangian self-adaptive code, based on the classical Oct-tree and on the Smoothed Particle Hydrodynamics algorithm. It includes special features such as adaptive softening lengths with correcting extra-terms, and modern formulations of SPH and artificial viscosity. It is designed to be run in parallel on multiple CPUs to optimize the performance and save computational time. We describe the code in detail, and present the results of a number of standard hydrodynamical tests.

  2. TERRA: a computer code for simulating the transport of environmentally released radionuclides through agriculture

    Energy Technology Data Exchange (ETDEWEB)

    Baes, C.F. III; Sharp, R.D.; Sjoreen, A.L.; Hermann, O.W.

    1984-11-01

    TERRA is a computer code which calculates concentrations of radionuclides and ingrowing daughters in surface and root-zone soil, produce and feed, beef, and milk from a given deposition rate at any location in the conterminous United States. The code is fully integrated with seven other computer codes which together comprise a Computerized Radiological Risk Investigation System, CRRIS. Output from either the long range (> 100 km) atmospheric dispersion code RETADD-II or the short range (<80 km) atmospheric dispersion code ANEMOS, in the form of radionuclide air concentrations and ground deposition rates by downwind location, serves as input to TERRA. User-defined deposition rates and air concentrations may also be provided as input to TERRA through use of the PRIMUS computer code. The environmental concentrations of radionuclides predicted by TERRA serve as input to the ANDROS computer code which calculates population and individual intakes, exposures, doses, and risks. TERRA incorporates models to calculate uptake from soil and atmospheric deposition on four groups of produce for human consumption and four groups of livestock feeds. During the environmental transport simulation, intermediate calculations of interception fraction for leafy vegetables, produce directly exposed to atmospherically depositing material, pasture, hay, and silage are made based on location-specific estimates of standing crop biomass. Pasture productivity is estimated by a model which considers the number and types of cattle and sheep, pasture area, and annual production of other forages (hay and silage) at a given location. Calculations are made of the fraction of grain imported from outside the assessment area. TERRA output includes the above calculations and estimated radionuclide concentrations in plant produce, milk, and a beef composite by location.

  3. Beam-beam simulation code BBSIM for particle accelerators

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyung J.; Sen, Tanaji; /Fermilab

    2011-01-01

    A highly efficient, fully parallelized, six-dimensional tracking model for simulating interactions of colliding hadron beams in high energy ring colliders and simulating schemes for mitigating their effects is described. The model uses the weak-strong approximation for calculating the head-on interactions when the test beam has lower intensity than the other beam, a look-up table for the efficient calculation of long-range beam-beam forces, and a self-consistent Poisson solver when both beams have comparable intensities. A performance test of the model in a parallel environment is presented. The code is used to calculate beam emittance and beam loss in the Tevatron at Fermilab and compared with measurements. They also present results from the studies of stwo schemes proposed to compensate the beam-beam interactions: (a) the compensation of long-range interactions in the Relativistic Heavy Ion Collider (RHIC) at Brookhaven and the Large Hadron Collider (LHC) at CERN with a current carrying wire, (b) the use of a low energy electron beam to compensate the head-on interactions in RHIC.

  4. Beam-beam simulation code BBSIM for particle accelerators

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyung J.; Sen, Tanaji; /Fermilab

    2011-01-01

    A highly efficient, fully parallelized, six-dimensional tracking model for simulating interactions of colliding hadron beams in high energy ring colliders and simulating schemes for mitigating their effects is described. The model uses the weak-strong approximation for calculating the head-on interactions when the test beam has lower intensity than the other beam, a look-up table for the efficient calculation of long-range beam-beam forces, and a self-consistent Poisson solver when both beams have comparable intensities. A performance test of the model in a parallel environment is presented. The code is used to calculate beam emittance and beam loss in the Tevatron at Fermilab and compared with measurements. They also present results from the studies of stwo schemes proposed to compensate the beam-beam interactions: (a) the compensation of long-range interactions in the Relativistic Heavy Ion Collider (RHIC) at Brookhaven and the Large Hadron Collider (LHC) at CERN with a current carrying wire, (b) the use of a low energy electron beam to compensate the head-on interactions in RHIC.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1997-11-01

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

  6. A comparative study of MONTEBURNS and MCNPX 2.6.0 codes in ADS simulations

    Energy Technology Data Exchange (ETDEWEB)

    Barros, Graiciany P.; Pereira, Claubia; Veloso, Maria A.F.; Velasquez, Carlos E.; Costa, Antonella L., E-mail: gbarros@ufmg.br, E-mail: claubia@nuclear.ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Dept. de Engenharia Nuclear

    2013-07-01

    The possible use of the MONTEBURNS and MCNPX 2.6.0 codes in Accelerator-driven systems (ADSs) simulations for fuel evolution description is discussed. ADSs are investigated for fuel breeding and long-lived fission product transmutation so simulations of fuel evolution have a great relevance. The burnup/depletion capability is present in both studied codes. MONTEBURNS code links Monte Carlo N-Particle Transport Code (MCNP) to the radioactive decay burnup code ORIGEN2, whereas MCNPX depletion/ burnup capability is a linked process involving steady-state flux calculations by MCNPX and nuclide depletion calculations by CINDER90. A lead-cooled accelerator-driven system fueled with thorium was simulated and the results obtained using MONTEBURNS code and the results from MCNPX 2.6.0 code were compared. The system criticality and the variation of the actinide inventory during the burnup were evaluated and the results indicate a similar behavior between the results of each code. (author)

  7. The Plasma Simulation Code: A modern particle-in-cell code with load-balancing and GPU support

    CERN Document Server

    Germaschewski, Kai; Ahmadi, Narges; Wang, Liang; Abbott, Stephen; Ruhl, Hartmut; Bhattacharjee, Amitava

    2013-01-01

    Recent increases in supercomputing power, driven by the multi-core revolution and accelerators such as the IBM Cell processor, graphics processing units (GPUs) and Intel's Many Integrated Core (MIC) technology have enabled kinetic simulations of plasmas at unprecedented resolutions, but changing HPC architectures also come with challenges for writing efficient numerical codes. This paper describes the Plasma Simulation Code (PSC), an explicit, electromagnetic particle-in-cell code with support for different order particle shape functions. We focus on two distinguishing feature of the code: patch-based load balancing using space-filling curves, and support for Nvidia GPUs, which achieves substantial speed-up of up to more than 6x on the Cray XK7 architecture compared to a CPU-only implementation.

  8. Annual Coded Wire Tag Program; Washington Missing Production Groups, 1998 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Byrne, James; Fuss, Howard J. (Washington Department of Fish and Wildlife, Olympia, WA)

    1999-10-01

    The Bonneville Power Administration (BPA) funds the ``Annual Coded Wire Tag Program--Missing Production Groups for Columbia River Hatcheries'' project. The WDFW project has three main objectives: (1) coded-wire tag at least one production group of each species at each Columbia Basin hatchery to enable evaluation of survival and catch distribution over time, (2) recover coded-wire tags from the snouts of fish tagged under objective 1 and estimate survival, contribution, and stray rates for each group, and (3) report the findings under objective 2 for all broods of chinook, and coho released from WDFW Columbia Basin hatcheries.

  9. Development of a New 47-Group Library for the CASL Neutronics Simulators

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Kang Seog [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Williams, Mark L [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Wiarda, Dorothea [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Godfrey, Andrew T [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2015-01-01

    The CASL core simulator MPACT is under development for the neutronics and thermal-hydraulics coupled simulation for the pressurized light water reactors. The key characteristics of the MPACT code include a subgroup method for resonance self-shielding, and a whole core solver with a 1D/2D synthesis method. The ORNL AMPX/SCALE code packages have been significantly improved to support various intermediate resonance self-shielding approximations such as the subgroup and embedded self-shielding methods. New 47-group AMPX and MPACT libraries based on ENDF/B-VII.0 have been generated for the CASL core simulator MPACT of which group structure comes from the HELIOS library. The new 47-group MPACT library includes all nuclear data required for static and transient core simulations. This study discusses a detailed procedure to generate the 47-group AMPX and MPACT libraries and benchmark results for the VERA progression problems.

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

    Directory of Open Access Journals (Sweden)

    Julien eVitay

    2015-07-01

    Full Text Available 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.

  11. 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.

  12. Numerical simulations of hydrodynamic instabilities: perturbation codes Pansy, Perle, and 2D code Chic applied to a realistic LIL target

    Energy Technology Data Exchange (ETDEWEB)

    Hallo, L.; Olazabal-Loume, M.; Maire, P.H.; Breil, J.; Schurtz, G. [CELIA, 33 - Talence (France); Morse, R.L. [Arizona Univ., Dept. of Nuclear Engineering, Tucson (United States)

    2006-06-15

    This paper deals with ablation front instabilities simulations in the context of direct drive inertial confinement fusion. A simplified deuterium-tritium target, representative of realistic target on LIL (laser integration line at Megajoule laser facility) is considered. We describe here two numerical approaches: the linear perturbation method using the perturbation codes Perle (planar) and Pansy (spherical) and the direct simulation method using our bi-dimensional hydrodynamic code Chic. Our work shows a good behaviour of all methods even for large wavenumbers during the acceleration phase of the ablation front. We also point out a good agreement between model and numerical predictions at ablation front during the shock wave transit.

  13. Annual Coded Wire Tag Program; Washington Missing Production Groups, 1993 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Fuss, Howard J.; Hammer, Stanley A.; Kimbel, Mark A. (Washington Department of Fisheries, Olympia, WA)

    1994-03-01

    The intent of this project is to coded-wire tag at least one production group of each species at each Columbia Basin hatchery to provide a holistic assessment of survival and catch distribution over time.

  14. Annual Coded Wire Tag Program; Washington Missing Production Groups, 1996 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Byrne, James; Fuss, Howard J.; Ashbrook, Charmane (Washington Department of Fish and Wildlife, Olympia, WA)

    1997-10-01

    The intent of the funding is to coded-wire tag at least one production group of each species at each Columbia Basin hatchery to provide a holistic assessment of survival and catch distribution over time.

  15. Feasibility Analysis on Simulation of PLCS Malfunction Event using SPACE Code

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Ung Soo; Lee, Cheol Shin; Sohn, Jong Joo [KEPCO-E and C, Daejeon (Korea, Republic of)

    2011-10-15

    A computer code named 'Safety and Performance Analysis Code (SPACE)' has been being developed in order to replace several existing computer codes used in designing nuclear power plant (NPP) in Korea. This SPACE code is a system code and should be able to simulate various plant events, needed for safety analysis of pressurized water reactors (PWRs), such as loss of coolant accident (LOCA), steam line break (SLB), feedwater line break (FLB), steam generator tube rupture (SGTR), and several anticipated operational occurrences (AOOs). Therefore, respective simulations of above events with the SPACE code should be verified and validated to utilize this code in the safety analysis. In this work, a feasibility analysis is performed for the simulation of pressurizer level control system (PLCS) malfunction event for the Shin-Kori units 3 and 4 (SKN 3 and 4)

  16. The GENGA Code: Gravitational Encounters in N-body simulations with GPU Acceleration

    CERN Document Server

    Grimm, Simon L

    2014-01-01

    We describe a GPU implementation of a hybrid symplectic N-body integrator, GENGA (Gravitational ENcounters with Gpu Acceleration), designed to integrate planet and planetesimal dynamics in the late stage of planet formation and stability analysis of planetary systems. GENGA is based on the integration scheme of the Mercury code (Chambers 1999), which handles close encounters with very good energy conservation. It uses mixed variable integration (Wisdom & Holman 1991) when the motion is a perturbed Kepler orbit and combines this with a direct N-body Bulirsch-Stoer method during close encounters. The GENGA code supports three simulation modes: Integration of up to 2048 massive bodies, integration with up to a million test particles, or parallel integration of a large number of individual planetary systems. GENGA is written in CUDA C and runs on all Nvidia GPUs with compute capability of at least 2.0. All operations are performed in parallel, including the close encounter detection and the grouping of indepe...

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

    Energy Technology Data Exchange (ETDEWEB)

    Seher, Holger; Navarro, Martin

    2016-06-15

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

  18. DgSMC-B code: A robust and autonomous direct simulation Monte Carlo code for arbitrary geometries

    Science.gov (United States)

    Kargaran, H.; Minuchehr, A.; Zolfaghari, A.

    2016-07-01

    In this paper, we describe the structure of a new Direct Simulation Monte Carlo (DSMC) code that takes advantage of combinatorial geometry (CG) to simulate any rarefied gas flows Medias. The developed code, called DgSMC-B, has been written in FORTRAN90 language with capability of parallel processing using OpenMP framework. The DgSMC-B is capable of handling 3-dimensional (3D) geometries, which is created with first-and second-order surfaces. It performs independent particle tracking for the complex geometry without the intervention of mesh. In addition, it resolves the computational domain boundary and volume computing in border grids using hexahedral mesh. The developed code is robust and self-governing code, which does not use any separate code such as mesh generators. The results of six test cases have been presented to indicate its ability to deal with wide range of benchmark problems with sophisticated geometries such as airfoil NACA 0012. The DgSMC-B code demonstrates its performance and accuracy in a variety of problems. The results are found to be in good agreement with references and experimental data.

  19. Particle Simulation Code for the Electron Temperature Gradient Instability in Tokamak Toroidal Plasmas

    Institute of Scientific and Technical Information of China (English)

    JIANGuangde; DONGJiaqi

    2003-01-01

    A numerical simulation code has been established with particle simulation method in order to study the gyro-kinetic equations for the electrostatic electron temperature gradient modes in toroidal plasmas. The flowchart is given as well for the code. The fourth-order adaptive step-size scheme is adopted, that saves computer time and is simple. The calculation code is useful for the research of the electron temperature gradient instability.

  20. Self-Dual Abelian Codes in Some Nonprincipal Ideal Group Algebras

    Directory of Open Access Journals (Sweden)

    Parinyawat Choosuwan

    2016-01-01

    Full Text Available The main focus of this paper is the complete enumeration of self-dual abelian codes in nonprincipal ideal group algebras F2k[A×Z2×Z2s] with respect to both the Euclidean and Hermitian inner products, where k and s are positive integers and A is an abelian group of odd order. Based on the well-known characterization of Euclidean and Hermitian self-dual abelian codes, we show that such enumeration can be obtained in terms of a suitable product of the number of cyclic codes, the number of Euclidean self-dual cyclic codes, and the number of Hermitian self-dual cyclic codes of length 2s over some Galois extensions of the ring F2k+uF2k, where u2=0. Subsequently, general results on the characterization and enumeration of cyclic codes and self-dual codes of length ps over Fpk+uFpk are given. Combining these results, the complete enumeration of self-dual abelian codes in F2k[A×Z2×Z2s] is therefore obtained.

  1. Final Report. An Integrated Partnership to Create and Lead the Solar Codes and Standards Working Group

    Energy Technology Data Exchange (ETDEWEB)

    Rosenthal, Andrew [New Mexico State Univ., Las Cruces, NM (United States)

    2013-12-30

    The DOE grant, “An Integrated Partnership to Create and Lead the Solar Codes and Standards Working Group,” to New Mexico State University created the Solar America Board for Codes and Standards (Solar ABCs). From 2007 – 2013 with funding from this grant, Solar ABCs identified current issues, established a dialogue among key stakeholders, and catalyzed appropriate activities to support the development of codes and standards that facilitated the installation of high quality, safe photovoltaic systems. Solar ABCs brought the following resources to the PV stakeholder community; Formal coordination in the planning or revision of interrelated codes and standards removing “stove pipes” that have only roofing experts working on roofing codes, PV experts on PV codes, fire enforcement experts working on fire codes, etc.; A conduit through which all interested stakeholders were able to see the steps being taken in the development or modification of codes and standards and participate directly in the processes; A central clearing house for new documents, standards, proposed standards, analytical studies, and recommendations of best practices available to the PV community; A forum of experts that invites and welcomes all interested parties into the process of performing studies, evaluating results, and building consensus on standards and code-related topics that affect all aspects of the market; and A biennial gap analysis to formally survey the PV community to identify needs that are unmet and inhibiting the market and necessary technical developments.

  2. Analysis, simulation and modeling of atmospheric stratification erosion with lumped parameter codes; Analyse, Simulation und Modellierung der Erosion atmosphaerischer Schichtungen mit Lumped Parameter-Codes

    Energy Technology Data Exchange (ETDEWEB)

    Burkhardt, Joerg

    2013-07-01

    The courses and consequences of severe accidents in nuclear power plants are usually simulated with the help of so called Lumped Parameter-Codes which are especially designed for this purpose. These codes are able to simulate complex physical phenomena within short computing times since they are based on a simplified zone principle. Furthermore they are provided with a simplified flow model basis. This dissertation aims at the ability of the German Containment Code System (COCOSYS) to simulate local accumulations of hydrogen. During severe accidents with a melting reactor core (as in Harrisburg or Fukushima) hydrogen can be generated and then be released to the containment. In case of a local accumulation a detonation can occur that endangers the buildings integrity. The results show that the development and the erosion of these hydrogen accumulations based on bouant flows are qualitatively well simulated. From a systematic grid study general rules concerning the simulation of the stratification erosion have been derivated. Those have been applied and confirmed by several blind code-benchmarks. A detailed analysis has shown that the simulated erosion rate and the resistance of simulated hydrogen accumulations are directly related to the grid discretisation chosen by the user. Based upon this analysis a model concept has been developed, which is able to detect hydrogen accumulations and to determine their intensity of interaction with impinging flows by non-dimensional numbers. The erosion flow is controlled by adjusting local grid effects. The model is in the development phase.

  3. Comparison of DAC and MONACO DSMC Codes with Flat Plate Simulation

    Science.gov (United States)

    Padilla, Jose F.

    2010-01-01

    Various implementations of the direct simulation Monte Carlo (DSMC) method exist in academia, government and industry. By comparing implementations, deficiencies and merits of each can be discovered. This document reports comparisons between DSMC Analysis Code (DAC) and MONACO. DAC is NASA's standard DSMC production code and MONACO is a research DSMC code developed in academia. These codes have various differences; in particular, they employ distinct computational grid definitions. In this study, DAC and MONACO are compared by having each simulate a blunted flat plate wind tunnel test, using an identical volume mesh. Simulation expense and DSMC metrics are compared. In addition, flow results are compared with available laboratory data. Overall, this study revealed that both codes, excluding grid adaptation, performed similarly. For parallel processing, DAC was generally more efficient. As expected, code accuracy was mainly dependent on physical models employed.

  4. GOSTE: Group Oriented Simulation Training Environment

    Directory of Open Access Journals (Sweden)

    Korichi Ahmed

    2007-01-01

    Full Text Available The purpose of this study is to explore the contribution of the CSCW (Computer Supported Cooperative Work in the collaborative project conduct and more specifically in the conduct of a simulation training project. We justify the adequacy of the CSCW concepts with the method of conduct of a simulation project. The practice of the web-based simulation as well as the web-based groupware is treated. This allows us to justify the choice of the BSCW system as support of implementation of a GOSTE on the Web. We illustrate our approach by presenting our experiment with BSCW system to implement such an environment.

  5. Neutral Particle Transport in Cylindrical Plasma Simulated by a Monte Carlo Code

    Institute of Scientific and Technical Information of China (English)

    YU Deliang; YAN Longwen; ZHONG Guangwu; LU Jie; YI Ping

    2007-01-01

    A Monte Carlo code (MCHGAS) has been developed to investigate the neutral particle transport.The code can calculate the radial profile and energy spectrum of neutral particles in cylindrical plasmas.The calculation time of the code is dramatically reduced when the Splitting and Roulette schemes are applied. The plasma model of an infinite cylinder is assumed in the code,which is very convenient in simulating neutral particle transports in small and middle-sized tokamaks.The design of the multi-channel neutral particle analyser (NPA) on HL-2A can be optimized by using this code.

  6. Tech-X Corporation releases simulation code for solving complex problems in plasma physics : VORPAL code provides a robust environment for simulating plasma processes in high-energy physics, IC fabrications and material processing applications

    CERN Multimedia

    2005-01-01

    Tech-X Corporation releases simulation code for solving complex problems in plasma physics : VORPAL code provides a robust environment for simulating plasma processes in high-energy physics, IC fabrications and material processing applications

  7. Program Code Generator for Cardiac Electrophysiology Simulation with Automatic PDE Boundary Condition Handling.

    Science.gov (United States)

    Punzalan, Florencio Rusty; Kunieda, Yoshitoshi; Amano, Akira

    2015-01-01

    Clinical and experimental studies involving human hearts can have certain limitations. Methods such as computer simulations can be an important alternative or supplemental tool. Physiological simulation at the tissue or organ level typically involves the handling of partial differential equations (PDEs). Boundary conditions and distributed parameters, such as those used in pharmacokinetics simulation, add to the complexity of the PDE solution. These factors can tailor PDE solutions and their corresponding program code to specific problems. Boundary condition and parameter changes in the customized code are usually prone to errors and time-consuming. We propose a general approach for handling PDEs and boundary conditions in computational models using a replacement scheme for discretization. This study is an extension of a program generator that we introduced in a previous publication. The program generator can generate code for multi-cell simulations of cardiac electrophysiology. Improvements to the system allow it to handle simultaneous equations in the biological function model as well as implicit PDE numerical schemes. The replacement scheme involves substituting all partial differential terms with numerical solution equations. Once the model and boundary equations are discretized with the numerical solution scheme, instances of the equations are generated to undergo dependency analysis. The result of the dependency analysis is then used to generate the program code. The resulting program code are in Java or C programming language. To validate the automatic handling of boundary conditions in the program code generator, we generated simulation code using the FHN, Luo-Rudy 1, and Hund-Rudy cell models and run cell-to-cell coupling and action potential propagation simulations. One of the simulations is based on a published experiment and simulation results are compared with the experimental data. We conclude that the proposed program code generator can be used to

  8. Program Code Generator for Cardiac Electrophysiology Simulation with Automatic PDE Boundary Condition Handling.

    Directory of Open Access Journals (Sweden)

    Florencio Rusty Punzalan

    Full Text Available Clinical and experimental studies involving human hearts can have certain limitations. Methods such as computer simulations can be an important alternative or supplemental tool. Physiological simulation at the tissue or organ level typically involves the handling of partial differential equations (PDEs. Boundary conditions and distributed parameters, such as those used in pharmacokinetics simulation, add to the complexity of the PDE solution. These factors can tailor PDE solutions and their corresponding program code to specific problems. Boundary condition and parameter changes in the customized code are usually prone to errors and time-consuming. We propose a general approach for handling PDEs and boundary conditions in computational models using a replacement scheme for discretization. This study is an extension of a program generator that we introduced in a previous publication. The program generator can generate code for multi-cell simulations of cardiac electrophysiology. Improvements to the system allow it to handle simultaneous equations in the biological function model as well as implicit PDE numerical schemes. The replacement scheme involves substituting all partial differential terms with numerical solution equations. Once the model and boundary equations are discretized with the numerical solution scheme, instances of the equations are generated to undergo dependency analysis. The result of the dependency analysis is then used to generate the program code. The resulting program code are in Java or C programming language. To validate the automatic handling of boundary conditions in the program code generator, we generated simulation code using the FHN, Luo-Rudy 1, and Hund-Rudy cell models and run cell-to-cell coupling and action potential propagation simulations. One of the simulations is based on a published experiment and simulation results are compared with the experimental data. We conclude that the proposed program code

  9. Reactivity effects in VVER-1000 of the third unit of the kalinin nuclear power plant at physical start-up. Computations in ShIPR intellectual code system with library of two-group cross sections generated by UNK code

    Science.gov (United States)

    Zizin, M. N.; Zimin, V. G.; Zizina, S. N.; Kryakvin, L. V.; Pitilimov, V. A.; Tereshonok, V. A.

    2010-12-01

    The ShIPR intellectual code system for mathematical simulation of nuclear reactors includes a set of computing modules implementing the preparation of macro cross sections on the basis of the two-group library of neutron-physics cross sections obtained for the SKETCH-N nodal code. This library is created by using the UNK code for 3D diffusion computation of first VVER-1000 fuel loadings. Computation of neutron fields in the ShIPR system is performed using the DP3 code in the two-group diffusion approximation in 3D triangular geometry. The efficiency of all groups of control rods for the first fuel loading of the third unit of the Kalinin Nuclear Power Plant is computed. The temperature, barometric, and density effects of reactivity as well as the reactivity coefficient due to the concentration of boric acid in the reactor were computed additionally. Results of computations are compared with the experiment.

  10. The FLUKA code: An accurate simulation tool for particle therapy

    CERN Document Server

    Battistoni, Giuseppe; Böhlen, Till T; Cerutti, Francesco; Chin, Mary Pik Wai; Dos Santos Augusto, Ricardo M; Ferrari, Alfredo; Garcia Ortega, Pablo; Kozlowska, Wioletta S; Magro, Giuseppe; Mairani, Andrea; Parodi, Katia; Sala, Paola R; Schoofs, Philippe; Tessonnier, Thomas; Vlachoudis, Vasilis

    2016-01-01

    Monte Carlo (MC) codes are increasingly spreading in the hadrontherapy community due to their detailed description of radiation transport and interaction with matter. The suitability of a MC code for application to hadrontherapy demands accurate and reliable physical models capable of handling all components of the expected radiation field. This becomes extremely important for correctly performing not only physical but also biologically-based dose calculations, especially in cases where ions heavier than protons are involved. In addition, accurate prediction of emerging secondary radiation is of utmost importance in innovative areas of research aiming at in-vivo treatment verification. This contribution will address the recent developments of the FLUKA MC code and its practical applications in this field. Refinements of the FLUKA nuclear models in the therapeutic energy interval lead to an improved description of the mixed radiation field as shown in the presented benchmarks against experimental data with bot...

  11. Implementation and performance of FDPS: A Framework Developing Parallel Particle Simulation Codes

    CERN Document Server

    Iwasawa, Masaki; Hosono, Natsuki; Nitadori, Keigo; Muranushi, Takayuki; Makino, Junichiro

    2016-01-01

    We have developed FDPS (Framework for Developing Particle Simulator), which enables researchers and programmers to develop high-performance parallel particle simulation codes easily. The basic idea of FDPS is to separate the program code for complex parallelization including domain decomposition, redistribution of particles, and exchange of particle information for interaction calculation between nodes, from actual interaction calculation and orbital integration. FDPS provides the former part and the users write the latter. Thus, a user can implement a high-performance fully parallelized $N$-body code only in 120 lines. In this paper, we present the structure and implementation of FDPS, and describe its performance on three sample applications: disk galaxy simulation, cosmological simulation and Giant impact simulation. All codes show very good parallel efficiency and scalability on K computer and XC30. FDPS lets the researchers concentrate on the implementation of physics and mathematical schemes, without wa...

  12. 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)

  13. 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.

  14. Annual Coded Wire Tag Program; Missing Production Groups, 1996 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Pastor, Stephen M.

    1997-01-01

    In 1989 the Bonneville Power Administration (BPA) began funding the evaluation of production groups of juvenile anadromous fish not being coded-wire tagged for other programs. These groups were the ''Missing Production Groups''. Production fish released by the U.S. Fish and Wildlife Service (USFWS) without representative coded-wire tags during the 1980's are indicated as blank spaces on the survival graphs in this report. The objectives of the ''Missing Production Groups'' program are: (1) to estimate the total survival of each production group, (2) to estimate the contribution of each production group to various fisheries, and (3) to prepare an annual report for all USFWS hatcheries in the Columbia River basin. Coded-wire tag recovery information will be used to evaluate the relative success of individual brood stocks. This information can also be used by salmon harvest managers to develop plans to allow the harvest of excess hatchery fish while protecting threatened, endangered, or other stocks of concern. In order to meet these objectives, a minimum of one marked group of fish is necessary for each production release. The level of marking varies according to location, species, and age at release. In general, 50,000 fish are marked with a coded-wire tag (CWT) to represent each production release group at hatcheries below John Day Dam. More than 100,000 fish per group are usually marked at hatcheries above John Day Dam. All fish release information, including marked/unmarked ratios, is reported to the Pacific States Marine Fisheries Commission (PSMFC). Fish recovered in the various fisheries or at the hatcheries are sampled to recover coded-wire tags. This recovery information is also reported to PSMFC.

  15. Simulation of LT Code in MATLAB%LT码的MATLAB仿真

    Institute of Scientific and Technical Information of China (English)

    陈国泰; 郑海峰; 陈国钦; 潘美莺; 廖延初

    2011-01-01

    After introducing the coding and decoding procession of LT code,a class of fountain code,the simulation program in MATLAB is presented and explained.With the simulation results based on three types of degree distributions for LT code,LT code and Raptor code are compared.%介绍了喷泉码中LT码的编码译码过程,提供了详细的MATLAB仿真代码和说明.通过对三种不同度分布的LT码进行性能仿真,并对仿真结果进行了分析,同时也对LT码和Raptor码进行了适当的比较.

  16. A code to simulate nuclear reactor inventories and associated gamma-ray spectra.

    Science.gov (United States)

    Cresswell, A J; Allyson, J D; Sanderson, D C

    2001-01-01

    A computer code has been developed to simulate the gamma-ray spectra that would be measured by airborne gamma spectrometry (AGS) systems from sources containing short-lived fission products. The code uses simple numerical methods to simulate the production and decay of fission products and generates spectra for sodium iodide (NaI) detectors using Monte Carlo codes. A new Monte Carlo code using a virtual array of detectors to reduce simulation times for airborne geometries is described. Spectra generated for a short irradiation and laboratory geometry have been compared with an experimental data set. The agreement is good. Spectra have also been generated for airborne geometries and longer irradiation periods. The application of this code to generate AGS spectra for accident scenarios and their uses in the development and evaluation of spectral analysis methods for such situations are discussed.

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

    Science.gov (United States)

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

    2006-11-01

    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.

  18. Using Simulation Education With Deliberate Practice to Teach Leadership and Resource Management Skills to Senior Resident Code Leaders.

    Science.gov (United States)

    Burden, Amanda R; Pukenas, Erin W; Deal, Edward R; Coursin, Douglas B; Dodson, Gregory M; Staman, Gregory W; Gratz, Irwin; Torjman, Marc C

    2014-09-01

    Cardiopulmonary arrests are rare, high-stakes events that benefit from using crisis resource management (CRM). Simulation-based education with deliberate practice can promote skill acquisition. We assessed whether using simulation-based education to teach CRM would lead to improved performance, compared to a lecture format. We tested third-year internal medicine residents in simulated code scenarios. Participants were randomly assigned to simulation-based education with deliberate practice (SIM) group or lecture (LEC) group. We created a checklist of CRM critical actions (which includes announcing the diagnosis, asking for help/suggestions, and assigning tasks), and reviewed videotaped performances, using a checklist of skills and communications patterns to identify CRM skills and communication efforts. Subjects were tested in simulated code scenarios 6 months after the initial assessment. At baseline, all 52 subjects recognized distress, and 92% (48 of 52) called for help. Seventy-eight percent (41 of 52) did not succeed in resuscitating the simulated patient or demonstrate the CRM skills. After intervention, both groups (n  =  26 per group) improved. All SIM subjects announced the diagnosis compared to 65% LEC subjects (17 of 26, P  =  .01); 77% (20 of 26) SIM and 19% (5 of 26) LEC subjects asked for suggestions (P benefit of the SIM sessions.

  19. Ternary codes associated with symplectic groups and power moments of Kloosterman sums with square arguments

    OpenAIRE

    Kim, Dae San; Kim, Ji Hyun

    2011-01-01

    In this paper, we construct two ternary linear codes associated with the symplectic groups Sp(2,q) and Sp(4,q). Here q is a power of three. Then we obtain recursive formulas for the power moments of Kloosterman sums with square arguments and for the even power moments of those in terms of the frequencies of weights in the codes. This is done via Pless power moment identity and by utilizing the explicit expressions of "Gauss sums" for the symplectic groups Sp(2n,q).

  20. Reliability of astrophysical jet simulations in 2D: On inter-code reliability and numerical convergence

    OpenAIRE

    Krause, M.; M. Camenzind

    2001-01-01

    In the present paper, we examine the convergence behavior and inter-code reliability of astrophysical jet simulations in axial symmetry. We consider both, pure hydrodynamic jets and jets with a dynamically significant magnetic field. The setups were chosen to match the setups of two other publications, and recomputed with the MHD code NIRVANA. We show that NIRVANA and the two other codes give comparable, but not identical results. We find that some global properties of a hydrodynamical jet si...

  1. OPR1000 Control Rod Drop Accident Simulation using the SPACE Code

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Chang Keun; Ha, Sang Jun; Moon, Chan Kook [Korea Hydro and Nuclear Power, Daejeon (Korea, Republic of)

    2012-05-15

    The Korea nuclear industry has developed a best estimated two-phase three-filed thermal-hydraulic analysis code, SPACE (Safety and Performance Analysis Code for Nuclear Power Plants), for safety analysis and design of a PWR (Pressurized Water Reactor). As the first phase, the demo version of the SPACE code was released in March 2010. The code has been verified and improved according to the Validation and Verification (V and V) matrix prepared for the SPACE code as the second phase of the development. In this study, a Control Rod Drop accident has been simulated using the SPACE code as one aspect of the V and V work. The results from this test were compared with tests of the RETRAN and CESEC codes

  2. Metropol, a computer code for the simulation of transport of contaminants with groundwater

    NARCIS (Netherlands)

    Sauter FJ; Hassanizadeh SM; Leijnse A; Glasbergen P; Slot AFM

    1990-01-01

    In this report a description is given of the computer code METROPOL. This code simulates the three dimensional flow of groundwater with varying density and the simultaneous transport of contaminants in low concentration and is based on the finite element method. The basic equations for groundwater

  3. 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.

  4. Simulations to study the static polarization limit for RHIC lattice with the Polymorphic Tracking Code

    CERN Document Server

    Duan, Zhe

    2015-01-01

    We report a study of spin dynamics based on simulations with the Polymorphic Tracking Code (PTC), exploring the dependence of the static polarization limit on various beam parameters and lattice settings for a practical RHIC lattice.

  5. Medium-rate speech coding simulator for mobile satellite systems

    Science.gov (United States)

    Copperi, Maurizio; Perosino, F.; Rusina, F.; Albertengo, G.; Biglieri, E.

    1986-01-01

    Channel modeling and error protection schemes for speech coding are described. A residual excited linear predictive (RELP) coder for bit rates 4.8, 7.2, and 9.6 kbit/sec is outlined. The coder at 9.6 kbit/sec incorporates a number of channel error protection techniques, such as bit interleaving, error correction codes, and parameter repetition. Results of formal subjective experiments (DRT and DAM tests) under various channel conditions, reveal that the proposed coder outperforms conventional LPC-10 vocoders by 2 subjective categories, thus confirming the suitability of the RELP coder at 9.6 kbit/sec for good quality speech transmission in mobile satellite systems.

  6. ICOOL: A SIMULATION CODE FOR IONIZATION COOLING OF MUON BEAMS.

    Energy Technology Data Exchange (ETDEWEB)

    FERNOW,R.C.

    1999-03-25

    Current ideas [1,2] for designing a high luminosity muon collider require significant cooling of the phase space of the muon beams. The only known method that can cool the beams in a time comparable to the muon lifetime is ionization cooling [3,4]. This method requires directing the particles in the beam at a large angle through a low Z absorber material in a strong focusing magnetic channel and then restoring the longitudinal momentum with an rf cavity. We have developed a new 3-D tracking code ICOOL for examining possible configurations for muon cooling. A cooling system is described in terms of a series of longitudinal regions with associated material and field properties. The tracking takes place in a coordinate system that follows a reference orbit through the system. The code takes into account decays and interactions of {approx}50-500 MeV/c muons in matter. Material geometry regions include cylinders and wedges. A number of analytic models are provided for describing the field configurations. Simple diagnostics are built into the code, including calculation of emittances and correlations, longitudinal traces, histograms and scatter plots. A number of auxiliary files can be generated for post-processing analysis by the user.

  7. SOME CODES WHICH ARE INVARIENT UNDER A DOUBLY-TRANSITIVE PERMUTATION GROUP AND THEIR CONNECTION WITH BALANCED INCOMPLETE BLOCK DESIGNS

    Science.gov (United States)

    If a binary code is invariant under a doubly-transitive permutation group, then the set of all code words of weight j forms a balanced incomplete...doubly- transitive permutation group. Thus, BIB designs can be derived from these classes of codes. It is shown that if the symbols of the Reed-Muller

  8. Sensitivity analysis codes fire simulation; Analisis de sensibilidad en codigos de simulacion contra incendios

    Energy Technology Data Exchange (ETDEWEB)

    Cordero Garcia, S.; Peco Espinosa, J.

    2010-07-01

    The fire simulation and analytical validation procedures have been gaining importance in the context of safety analysis and probabilistic deterministic Fire at Nuclear Power Plants. Meanwhile, the fire simulation codes have been accepted as valuable tools for risk analysis in fire protection. To evaluate the quality and predictability of the codes used in fire protection, they are validated with different experiments. This work is performed to find the dependency of the FDS output parameters against a certain input.

  9. Benchmarking and scaling studies of pseudospectral code Tarang for turbulence simulations

    Indian Academy of Sciences (India)

    Mahendra K Verma; Anando Chatterjee; K Sandeep Reddy; Rakesh K Yadav; Supriyo Paul; Mani Chandra; Ravi Samtaney

    2013-10-01

    Tarang is a general-purpose pseudospectral parallel code for simulating flows involving fluids, magnetohydrodynamics, and Rayleigh–Bénard convection in turbulence and instability regimes. In this paper we present code validation and benchmarking results of Tarang. We performed our simulations on 10243, 20483, and 40963 grids using the HPC system of IIT Kanpur and Shaheen of KAUST. We observe good `weak' and `strong' scaling for Tarang on these systems.

  10. Simulated data and code for analysis of herpetofauna response to forest management in the Missouri Ozarks.

    Science.gov (United States)

    Rota, Christopher T; Wolf, Alexander J; Renken, Rochelle B; Gitzen, Robert A; Fantz, Debby K; Montgomery, Robert A; Olson, Matthew G; Vangilder, Larry D; Millspaugh, Joshua J

    2016-12-01

    We present predictor variables and R and Stan code for simulating and analyzing counts of Missouri Ozark herpetofauna in response to three forest management strategies. Our code performs four primary purposes: import predictor variables from spreadsheets; simulate synthetic response variables based on imported predictor variables and user-supplied values for data-generating parameters; format synthetic data for export to Stan; and analyze synthetic data.

  11. Simulated data and code for analysis of herpetofauna response to forest management in the Missouri Ozarks

    Directory of Open Access Journals (Sweden)

    Christopher T. Rota

    2016-12-01

    Full Text Available We present predictor variables and R and Stan code for simulating and analyzing counts of Missouri Ozark herpetofauna in response to three forest management strategies. Our code performs four primary purposes: import predictor variables from spreadsheets; simulate synthetic response variables based on imported predictor variables and user-supplied values for data-generating parameters; format synthetic data for export to Stan; and analyze synthetic data.

  12. Benchmarking and scaling studies of pseudospectral code Tarang for turbulence simulations

    KAUST Repository

    VERMA, MAHENDRA K

    2013-09-21

    Tarang is a general-purpose pseudospectral parallel code for simulating flows involving fluids, magnetohydrodynamics, and Rayleigh–Bénard convection in turbulence and instability regimes. In this paper we present code validation and benchmarking results of Tarang. We performed our simulations on 10243, 20483, and 40963 grids using the HPC system of IIT Kanpur and Shaheen of KAUST. We observe good ‘weak’ and ‘strong’ scaling for Tarang on these systems.

  13. Evolution of galaxy groups in the Illustris simulation

    CERN Document Server

    Raouf, Mojtaba; Dariush, Ali A

    2016-01-01

    We present the first study of evolution of galaxy groups in the Illustris simulation. We focus on dynamically relaxed and unrelaxed galaxy groups representing dynamically evolved and evolving galaxy systems, respectively. The evolutionary state of a group is probed from its luminosity gap and separation between the brightest group galaxy and the center of mass of the group members. We find that the Illustris simulation, over-produces large luminosity gap galaxy systems, known as fossil systems, in comparison to observations and the probed semi-analytical predictions. However, this simulation is equally successful in recovering the correlation between luminosity gap and luminosity centroid offset, in comparison to the probed semi-analytic model. We find evolutionary tracks based on luminosity gap which indicate that a large luminosity gap group is rooted in a small luminosity gap group, regardless of the position of the brightest group galaxy within the halo. This simulation helps, for the first time, to explo...

  14. ARC Code TI: Mission Simulation ToolKit (MST)

    Data.gov (United States)

    National Aeronautics and Space Administration — The MST is a simulation framework, supporting the development of autonomy technology for planetary exploration vehicles. The MST provides a software test bed which...

  15. A Multi-Code Analysis Toolkit for Astrophysical Simulation Data

    OpenAIRE

    Turk, Matthew J.; Smith., Britton D.; Oishi, Jeffrey S.; Skory, Stephen; Skillman, Samuel W.; Abel, Tom; Norman, Michael L.

    2010-01-01

    The analysis of complex multiphysics astrophysical simulations presents a unique and rapidly growing set of challenges: reproducibility, parallelization, and vast increases in data size and complexity chief among them. In order to meet these challenges, and in order to open up new avenues for collaboration between users of multiple simulation platforms, we present yt (available at http://yt.enzotools.org/), an open source, community-developed astrophysical analysis and visualization toolkit. ...

  16. Code of Ethics for the American Association of Physicists in Medicine: report of Task Group 109.

    Science.gov (United States)

    Serago, Christopher F; Adnani, Nabil; Bank, Morris I; BenComo, Jose A; Duan, Jun; Fairobent, Lynne; Freedman, D Jay; Halvorsen, Per H; Hendee, William R; Herman, Michael G; Morse, Richard K; Mower, Herbert W; Pfeiffer, Douglas E; Root, William J; Sherouse, George W; Vossler, Matthew K; Wallace, Robert E; Walters, Barbara

    2009-01-01

    A comprehensive Code of Ethics for the members of the American Association of Physicists in Medicine (AAPM) is presented as the report of Task Group 109 which consolidates previous AAPM ethics policies into a unified document. The membership of the AAPM is increasingly diverse. Prior existing AAPM ethics polices were applicable specifically to medical physicists, and did not encompass other types of members such as health physicists, regulators, corporate affiliates, physicians, scientists, engineers, those in training, or other health care professionals. Prior AAPM ethics policies did not specifically address research, education, or business ethics. The Ethics Guidelines of this new Code of Ethics have four major sections: professional conduct, research ethics, education ethics, and business ethics. Some elements of each major section may be duplicated in other sections, so that readers interested in a particular aspect of the code do not need to read the entire document for all relevant information. The prior Complaint Procedure has also been incorporated into this Code of Ethics. This Code of Ethics (PP 24-A) replaces the following AAPM policies: Ethical Guidelines for Vacating a Position (PP 4-B); Ethical Guidelines for Reviewing the Work of Another Physicist (PP 5-C); Guidelines for Ethical Practice for Medical Physicists (PP 8-D); and Ethics Complaint Procedure (PP 21-A). The AAPM Board of Directors approved this Code or Ethics on July 31, 2008.

  17. Development of MCNPX-ESUT computer code for simulation of neutron/gamma pulse height distribution

    Science.gov (United States)

    Abolfazl Hosseini, Seyed; Vosoughi, Naser; Zangian, Mehdi

    2015-05-01

    In this paper, the development of the MCNPX-ESUT (MCNPX-Energy Engineering of Sharif University of Technology) computer code for simulation of neutron/gamma pulse height distribution is reported. Since liquid organic scintillators like NE-213 are well suited and routinely used for spectrometry in mixed neutron/gamma fields, this type of detectors is selected for simulation in the present study. The proposed algorithm for simulation includes four main steps. The first step is the modeling of the neutron/gamma particle transport and their interactions with the materials in the environment and detector volume. In the second step, the number of scintillation photons due to charged particles such as electrons, alphas, protons and carbon nuclei in the scintillator material is calculated. In the third step, the transport of scintillation photons in the scintillator and lightguide is simulated. Finally, the resolution corresponding to the experiment is considered in the last step of the simulation. Unlike the similar computer codes like SCINFUL, NRESP7 and PHRESP, the developed computer code is applicable to both neutron and gamma sources. Hence, the discrimination of neutron and gamma in the mixed fields may be performed using the MCNPX-ESUT computer code. The main feature of MCNPX-ESUT computer code is that the neutron/gamma pulse height simulation may be performed without needing any sort of post processing. In the present study, the pulse height distributions due to a monoenergetic neutron/gamma source in NE-213 detector using MCNPX-ESUT computer code is simulated. The simulated neutron pulse height distributions are validated through comparing with experimental data (Gohil et al. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, 664 (2012) 304-309.) and the results obtained from similar computer codes like SCINFUL, NRESP7 and Geant4. The simulated gamma pulse height distribution for a 137Cs

  18. Assessing Group Dynamics in a Mars Simulation

    Science.gov (United States)

    Bishop, S. L.

    2007-10-01

    International interest in psychosocial functioning generally and issues of group and inter-group function for space crews has increased as focus has shifted towards longer duration spaceflight and, particularly, the issues involved in sending a human crew to Mars (Kanas, et al., 2001; Dawson, 2002). Planning documents for a human mission to Mars such as the NASA Design Reference Mission (DRM 1.0) emphasize the need for adaptability of crewmembers and autonomy in the crew as a whole (Hoffman and Kaplan, 1997). Similarly a major study by the International Space University (ISU, 1991) emphasized the need for autonomy and initiative for a Mars crew given that many of the scenarios that will be encountered on Mars cannot be rehearsed on earth and given the lack of any realistic possibility for rescue of the crew. This research project was only one subset of data collected during the larger AustroMars Expedition at the Mars Desert Research Facility (MDRS) in 2006. The participating crew comprises part of a multi-year investigation on teams utilizing the MDRS facility. The program of research has included numerous researchers since 2002 with a progressive evolution of key foci addressing stress, personality, coping, adaptation, cognitive functioning, and group identity assessed across the duration period of the individual missions.

  19. The FLUKA Code: An Accurate Simulation Tool for Particle Therapy.

    Science.gov (United States)

    Battistoni, Giuseppe; Bauer, Julia; Boehlen, Till T; Cerutti, Francesco; Chin, Mary P W; Dos Santos Augusto, Ricardo; Ferrari, Alfredo; Ortega, Pablo G; Kozłowska, Wioletta; Magro, Giuseppe; Mairani, Andrea; Parodi, Katia; Sala, Paola R; Schoofs, Philippe; Tessonnier, Thomas; Vlachoudis, Vasilis

    2016-01-01

    Monte Carlo (MC) codes are increasingly spreading in the hadrontherapy community due to their detailed description of radiation transport and interaction with matter. The suitability of a MC code for application to hadrontherapy demands accurate and reliable physical models capable of handling all components of the expected radiation field. This becomes extremely important for correctly performing not only physical but also biologically based dose calculations, especially in cases where ions heavier than protons are involved. In addition, accurate prediction of emerging secondary radiation is of utmost importance in innovative areas of research aiming at in vivo treatment verification. This contribution will address the recent developments of the FLUKA MC code and its practical applications in this field. Refinements of the FLUKA nuclear models in the therapeutic energy interval lead to an improved description of the mixed radiation field as shown in the presented benchmarks against experimental data with both (4)He and (12)C ion beams. Accurate description of ionization energy losses and of particle scattering and interactions lead to the excellent agreement of calculated depth-dose profiles with those measured at leading European hadron therapy centers, both with proton and ion beams. In order to support the application of FLUKA in hospital-based environments, Flair, the FLUKA graphical interface, has been enhanced with the capability of translating CT DICOM images into voxel-based computational phantoms in a fast and well-structured way. The interface is capable of importing also radiotherapy treatment data described in DICOM RT standard. In addition, the interface is equipped with an intuitive PET scanner geometry generator and automatic recording of coincidence events. Clinically, similar cases will be presented both in terms of absorbed dose and biological dose calculations describing the various available features.

  20. Large Eddy Simulation of Flow in Turbine Cascades Using LESTool and UNCLE Codes

    Science.gov (United States)

    Huang, P. G.

    2004-01-01

    During the period December 23,1997 and December August 31,2004, we accomplished the development of 2 CFD codes for DNS/LES/RANS simulation of turbine cascade flows, namely LESTool and UNCLE. LESTool is a structured code making use of 5th order upwind differencing scheme and UNCLE is a second-order-accuracy unstructured code. LESTool has both Dynamic SGS and Spalart's DES models and UNCLE makes use of URANS and DES models. The current report provides a description of methodologies used in the codes.

  1. Large Eddy Simulation of Flow in Turbine Cascades Using LEST and UNCLE Codes

    Science.gov (United States)

    Ashpis, David (Technical Monitor); Huang, P. G.

    2004-01-01

    During the period December 23, 1997 and December August 31, 2004, we accomplished the development of 2 CFD codes for DNS/LES/RANS simulation of turbine cascade flows, namely LESTool and UNCLE. LESTool is a structured code making use of 5th order upwind differencing scheme and UNCLE is a second-order-accuracy unstructured code. LESTool has both Dynamic SGS and Sparlart's DES models and UNCLE makes use of URANS and DES models. The current report provides a description of methodologies used in the codes.

  2. The TOUGH codes - a family of simulation tools for multiphase flowand transport processes in permeable media

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, Karsten

    2003-08-08

    Numerical simulation has become a widely practiced andaccepted technique for studying flow and transport processes in thevadose zone and other subsurface flow systems. This article discusses asuite of codes, developed primarily at Lawrence Berkeley NationalLaboratory (LBNL), with the capability to model multiphase flows withphase change. We summarize history and goals in the development of theTOUGH codes, and present the governing equations for multiphase,multicomponent flow. Special emphasis is given to space discretization bymeans of integral finite differences (IFD). Issues of code implementationand architecture are addressed, as well as code applications,maintenance, and future developments.

  3. TreePM: A Code for Cosmological N-Body Simulations

    Indian Academy of Sciences (India)

    J. S. Bagla

    2002-09-01

    We describe the TreePM method for carrying out large N-Body simulations to study formation and evolution of the large scale structure in the Universe. This method is a combination of Barnes and Hut tree code and Particle-Mesh code. It combines the automatic inclusion of periodic boundary conditions of PM simulations with the high resolution of tree codes. This is done by splitting the gravitational force into a short range and a long range component. We describe the splitting of force between these two parts.We outline the key differences between TreePM and some other N-Body methods.

  4. 78 FR 63459 - GPS Satellite Simulator Control Working Group Meeting

    Science.gov (United States)

    2013-10-24

    ... Force GPS Satellite Simulator Control Working Group Meeting AGENCY: Department of the Air Force. ACTION: Meeting Notice. SUMMARY: This meeting notice is to inform GPS simulator manufacturers, who supply products to the Department of Defense (DoD), and GPS simulator users, both government and DoD contractors...

  5. Simulation of loss of feedwater transient of MASLWR test facility by MARS-KS code

    Energy Technology Data Exchange (ETDEWEB)

    Park, Juyeop [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

    2013-05-15

    MASLWR test facility is a mock-up of a passive integral type reactor equipped with helical coil steam generator. Since SMART reactor which is being current developed domestically also adopts helical coil steam generator, KINS has joined this ICSP to evaluate performance of domestic regulatory audit thermal-hydraulic code (MARS-KS code) in various respects including wall-to-fluid heat transfer model modification implemented in the code by independent international experiment database. In the ICSP, two types of transient experiments have been focused and they are loss of feedwater transient with subsequent ADS operation and long term cooling (SP-2) and normal operating conditions at different power levels (SP-3). In the present study, KINS simulation results by the MARS-KS code (KS-002 version) for the SP-2 experiment are presented in detail and conclusions on MARS-KS code performance drawn through this simulation is described. Performance of the MARS-KS code is evaluated through the simulation of the loss of feedwater transient of the MASLWR test facility. Steady state run shows helical coil specific heat transfer models implemented in the code is reasonable. However, through the transient run, it is also found that three-dimensional effect within the HPC and axial conduction effect through the HTP are not well reproduced by the code.

  6. 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.

  7. 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.

  8. Simulation and Optimization of VHDL code for FPGA-Based Design using Simulink

    Directory of Open Access Journals (Sweden)

    Naresh Grover

    2014-06-01

    Full Text Available Simulations and prototyping have been a very important part of the electronics industry since a very long time. In recent years, FPGA's have become increasingly important and have found their way into all kind of digital system design This paper presents a novel, easy and efficient approach of implementation and verification of VHDL code using Simulink and then to regenerate the optimized VHDL code again using Simulink. The VHDL code written for the complicated digital design of 32-bit floating point arithmetic unit has been synthesized on Xilinx, verified and simulated on Simulink. The same VHDL code in Modelsim was optimized using this approach and the optimized code so generated by Simulinkhas also been synthesized to compare the results. Power dissipations for both synthesized designs using Xilinx Power Estimator were also extracted for comparison.

  9. Evaluation of the Aleph PIC Code on Benchmark Simulations

    Science.gov (United States)

    Boerner, Jeremiah; Pacheco, Jose; Grillet, Anne

    2016-09-01

    Aleph is a massively parallel, 3D unstructured mesh, Particle-in-Cell (PIC) code, developed to model low temperature plasma applications. In order to verify and validate performance, Aleph is benchmarked against a series of canonical problems to demonstrate statistical indistinguishability in the results. Here, a series of four problems is studied: Couette flows over a range of Knudsen number, sheath formation in an undriven plasma, the two-stream instability, and a capacitive discharge. These problems respectively exercise collisional processes, particle motion in electrostatic fields, electrostatic field solves coupled to particle motion, and a fully coupled reacting plasma. Favorable comparison with accepted results establishes confidence in Aleph's capability and accuracy as a general purpose PIC code. Finally, Aleph is used to investigate the sensitivity of a triggered vacuum gap switch to the particle injection conditions associated with arc breakdown at the trigger. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.

  10. Views on group simulation in an integrated medical curriculum

    OpenAIRE

    Salaria M; Oyewole T; Shah S

    2017-01-01

    Mariam Salaria, Tobi Oyewole, Sundes ShahUniversity of Liverpool, School of Medicine, Liverpool, UKWe read with great interest the article by Ginzburg et al,1 regarding small group simulation with debrief, for first and second year medical students. Having completed four years at Liverpool Medical School, we agree that small group simulation assists in consolidating the knowledge of basic sciences. The article states that the majority of students agree that simulation followed by a debrief, i...

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

    Directory of Open Access Journals (Sweden)

    J. Xu

    2007-01-01

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

  12. The Karlsruhe extensive air shower simulation code CORSIKA.

    Science.gov (United States)

    Capdevielle, J. N.; Grieder, P.; Knapp, J.; Gabriel, P.; Gils, H. J.; Heck, D.; Mayer, H. J.; Oehlschläger, J.; Rebel, H.; Schatz, G.; Thouw, T.

    1992-11-01

    CORSIKA is a detailed simulation program for extensive air showers initiated by high energy cosmic particles. Primary protons and nuclei up to iron can be treated as well as photons. The reaction model for the hadronic interactions is based on the Dual Parton Model and relies on experimental data wherever possible. For electromagnetic interactions the shower program EGS4 may be used.

  13. An Advanced simulation Code for Modeling Inductive Output Tubes

    Energy Technology Data Exchange (ETDEWEB)

    Thuc Bui; R. Lawrence Ives

    2012-04-27

    During the Phase I program, CCR completed several major building blocks for a 3D large signal, inductive output tube (IOT) code using modern computer language and programming techniques. These included a 3D, Helmholtz, time-harmonic, field solver with a fully functional graphical user interface (GUI), automeshing and adaptivity. Other building blocks included the improved electrostatic Poisson solver with temporal boundary conditions to provide temporal fields for the time-stepping particle pusher as well as the self electric field caused by time-varying space charge. The magnetostatic field solver was also updated to solve for the self magnetic field caused by time changing current density in the output cavity gap. The goal function to optimize an IOT cavity was also formulated, and the optimization methodologies were investigated.

  14. Annual Coded Wire Tag Program; Washington Missing Production Groups, 1997 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Byrne, James; Fuss, Howard J.; Ashbrook, Charmane (Washington of Fish and Wildlife, Olympia, WA)

    1998-10-01

    The Bonneville Power Administration (BPA) funds the ''Annual Coded Wire Tag Program - Missing Production Groups for Columbia River Hatcheries'' project. The Washington Department of Fish and Wildlife (WDFW), Oregon Department of Fish and Wildlife (ODFW) and the United States Fish and Wildlife Service (USFWS) all operate salmon and steelhead rearing programs in the Columbia River basin. The intent of the funding is to coded-wire tag at least one production group of each species at each Columbia Basin hatchery to provide a holistic assessment of survival and catch distribution over time and to meet various measures of the Northwest Power Planning Councils (NWPPC) Fish and Wildlife Program. The WDFW project has three main objectives: (1) coded-wire tag at least one production group of each species at each Columbia Basin hatchery to enable evaluation of survival and catch distribution over time, (2) recover coded-wire tags from the snouts of fish tagged under objective 1 and estimate survival, contribution, and stray rates for each group, and (3) report the findings under objective 2 for all broods of chinook, and coho released from WDFW Columbia Basin hatcheries. Objective 1 for FY-97 was met with few modifications to the original FY-97 proposal. Under Objective 2, snouts containing coded-wire tags that were recovered during FY-97 were decoded. Under Objective 3, survival, contribution and stray rate estimates for the 1991-96 broods of chinook and 1993-96 broods of coho have not been made because recovery data for 1996-97 fisheries and escapement are preliminary. This report summarizes recovery information through 1995.

  15. Code modernization and modularization of APEX and SWAT watershed simulation models

    Science.gov (United States)

    SWAT (Soil and Water Assessment Tool) and APEX (Agricultural Policy / Environmental eXtender) are respectively large and small watershed simulation models derived from EPIC Environmental Policy Integrated Climate), a field-scale agroecology simulation model. All three models are coded in FORTRAN an...

  16. The effect of computer-based resuscitation simulation on nursing students' performance, self-efficacy, post-code stress, and satisfaction.

    Science.gov (United States)

    Roh, Young Sook; Kim, Sang Suk

    2014-01-01

    Computer-based simulation has intuitive appeal to both educators and learners with the flexibility of time, place, immediate feedback, and self-paced and consistent curriculum. The purpose of this study was to assess the effects of computer-based simulation on nursing students' performance, self-efficacy, post-code stress, and satisfaction between computer-based simulation plus instructor-led cardiopulmonary resuscitation training group and instructor-led resuscitation training-only group. This study was a nonequivalent control group posttest-only design. There were 213 second year nursing students randomly assigned to one of two groups: 109 nursing students with computer-based simulation or 104 with control group. Overall nursing students' performance score was higher in the computer-based simulation group than in the control group but reached no statistical significance (t = 1.086, p = .283). There were no significant differences in resuscitation-specific self-efficacy, post-code stress, and satisfaction between the two groups. Computer-based simulation combined with hands-on practice did not affect in nursing students' performance, self-efficacy, post-code stress, and satisfaction in nursing students. Further study must be conducted to inform instructional design and help integrate computer-based simulation and rigorous scoring rubrics.

  17. Simulation of bundle test Quench-12 with integral code MELCOR

    Energy Technology Data Exchange (ETDEWEB)

    Duspiva, J. [Nuclear Research Inst., Rez plc (Czech Republic)

    2011-07-01

    The past NRI analyses cover the Quench-01, Quench-03 and Quench-06 with version MELCOR 1.8.5 (including reflood model), and Quench-01 and Quench-11 tests with the latest version MELCOR 1.8.6. The Quench-12 test is specific, because it has different bundle configuration related to the VVER bundle configuration with hexagonal grid of pins and also used E110 cladding material. Specificity of Quench-12 test is also in the used material of fuel rod cladding - E110. The test specificities are a reason for the highest concern, because the VVER reactors are operated in the Czech Republic. The new input model was developed with the taking into account all experience from previous simulations of the Quench bundle tests. The recent version MELCOR 1.8.6 YU{sub 2}911 was used for the simulation with slightly modified ELHEAT package. Sensitivity studies on input parameters and oxidation kinetics were performed. (author)

  18. 3D Convection-pulsation Simulations with the HERACLES Code

    Science.gov (United States)

    Felix, S.; Audit, E.; Dintrans, B.

    2015-10-01

    We present 3D simulations of the coupling between surface convection and pulsations due to the κ-mechanism in classical Cepheids of the red edge of Hertzsprung-Russell diagram's instability strip. We show that 3D convection is less powerful than 2D convection and does not quench the radiative pulsations, leading to an efficient 3D κ-mechanism. Thus, the 3D instability strip is closer to the observed one than the 1D or 2D were.

  19. Process monitoring and simulation code verification using interactive computer animation

    Energy Technology Data Exchange (ETDEWEB)

    Curtis, J.N.; Beelman, R.J.; Schwieder, D.H.; Stewart, H.D.

    1984-05-23

    At the Idaho National Engineering Laboratory (INEL), EG and G Idaho, Inc., has developed techniques by which schematics, created for and displayed at color graphics terminals, can be driven by actual or calculated data. These input data cause changes to occur within the displayed schematic. This research is presently being done to develop a prototype to be used in nuclear power plant control rooms. Work stations have already been developed to analyze data that are produced during actual and simulated nuclear reactor experiments.

  20. 2D and 3D Core-Collapse Supernovae Simulation Results Obtained with the CHIMERA Code

    CERN Document Server

    Bruenn, S W; Hix, W R; Blondin, J M; Marronetti, P; Messer, O E B; Dirk, C J; Yoshida, S

    2010-01-01

    Much progress in realistic modeling of core-collapse supernovae has occurred recently through the availability of multi-teraflop machines and the increasing sophistication of supernova codes. These improvements are enabling simulations with enough realism that the explosion mechanism, long a mystery, may soon be delineated. We briefly describe the CHIMERA code, a supernova code we have developed to simulate core-collapse supernovae in 1, 2, and 3 spatial dimensions. We then describe the results of an ongoing suite of 2D simulations initiated from a 12, 15, 20, and 25 solar mass progenitor. These have all exhibited explosions and are currently in the expanding phase with the shock at between 5,000 and 20,000 km. We also briefly describe an ongoing simulation in 3 spatial dimensions initiated from the 15 solar mass progenitor.

  1. 2D and 3D core-collapse supernovae simulation results obtained with the CHIMERA code

    Energy Technology Data Exchange (ETDEWEB)

    Bruenn, S W; Marronetti, P; Dirk, C J [Physics Department, Florida Atlantic University, 777 W. Glades Road, Boca Raton, FL 33431-0991 (United States); Mezzacappa, A; Hix, W R [Physics Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Blondin, J M [Department of Physics, North Carolina State University, Raleigh, NC 27695-8202 (United States); Messer, O E B [Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Yoshida, S, E-mail: bruenn@fau.ed [Max-Planck-Institut fur Gravitationsphysik, Albert Einstein Institut, Golm (Germany)

    2009-07-01

    Much progress in realistic modeling of core-collapse supernovae has occurred recently through the availability of multi-teraflop machines and the increasing sophistication of supernova codes. These improvements are enabling simulations with enough realism that the explosion mechanism, long a mystery, may soon be delineated. We briefly describe the CHIMERA code, a supernova code we have developed to simulate core-collapse supernovae in 1, 2, and 3 spatial dimensions. We then describe the results of an ongoing suite of 2D simulations initiated from a 12, 15, 20, and 25 M{sub o-dot} progenitor. These have all exhibited explosions and are currently in the expanding phase with the shock at between 5,000 and 20,000 km. We also briefly describe an ongoing simulation in 3 spatial dimensions initiated from the 15 M{sub o-dot} progenitor.

  2. MOCCA code for star cluster simulation: comparison with optical observations using COCOA

    Science.gov (United States)

    Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz

    2016-02-01

    We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyr of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observational methods and techniques to obtain cluster parameters. The results show that the similarity of cluster parameters obtained through numerical simulations and observations depends significantly on the quality of observational data and photometric accuracy.

  3. MOCCA Code for Star Cluster Simulation: Comparison with Optical Observations using COCOA

    CERN Document Server

    Askar, Abbas; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz

    2015-01-01

    We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyrs of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observational methods and techniques to obtain cluster parameters. The results show that the similarity of cluster parameters obtained through numerical simulations and observations depends significantly on the quality of observational data and photometric accuracy.

  4. Simulated evolution applied to study the genetic code optimality using a model of codon reassignments

    Directory of Open Access Journals (Sweden)

    Monteagudo Ángel

    2011-02-01

    Full Text Available Abstract Background As the canonical code is not universal, different theories about its origin and organization have appeared. The optimization or level of adaptation of the canonical genetic code was measured taking into account the harmful consequences resulting from point mutations leading to the replacement of one amino acid for another. There are two basic theories to measure the level of optimization: the statistical approach, which compares the canonical genetic code with many randomly generated alternative ones, and the engineering approach, which compares the canonical code with the best possible alternative. Results Here we used a genetic algorithm to search for better adapted hypothetical codes and as a method to guess the difficulty in finding such alternative codes, allowing to clearly situate the canonical code in the fitness landscape. This novel proposal of the use of evolutionary computing provides a new perspective in the open debate between the use of the statistical approach, which postulates that the genetic code conserves amino acid properties far better than expected from a random code, and the engineering approach, which tends to indicate that the canonical genetic code is still far from optimal. We used two models of hypothetical codes: one that reflects the known examples of codon reassignment and the model most used in the two approaches which reflects the current genetic code translation table. Although the standard code is far from a possible optimum considering both models, when the more realistic model of the codon reassignments was used, the evolutionary algorithm had more difficulty to overcome the efficiency of the canonical genetic code. Conclusions Simulated evolution clearly reveals that the canonical genetic code is far from optimal regarding its optimization. Nevertheless, the efficiency of the canonical code increases when mistranslations are taken into account with the two models, as indicated by the

  5. Investigate Methods to Decrease Compilation Time-AX-Program Code Group Computer Science R& D Project

    Energy Technology Data Exchange (ETDEWEB)

    Cottom, T

    2003-06-11

    Large simulation codes can take on the order of hours to compile from scratch. In Kull, which uses generic programming techniques, a significant portion of the time is spent generating and compiling template instantiations. I would like to investigate methods that would decrease the overall compilation time for large codes. These would be methods which could then be applied, hopefully, as standard practice to any large code. Success is measured by the overall decrease in wall clock time a developer spends waiting for an executable. Analyzing the make system of a slow to build project can benefit all developers on the project. Taking the time to analyze the number of processors used over the life of the build and restructuring the system to maximize the parallelization can significantly reduce build times. Distributing the build across multiple machines with the same configuration can increase the number of available processors for building and can help evenly balance the load. Becoming familiar with compiler options can have its benefits as well. The time improvements of the sum can be significant. Initial compilation time for Kull on OSF1 was {approx} 3 hours. Final time on OSF1 after completion is 16 minutes. Initial compilation time for Kull on AIX was {approx} 2 hours. Final time on AIX after completion is 25 minutes. Developers now spend 3 hours less waiting for a Kull executable on OSF1, and 2 hours less on AIX platforms. In the eyes of many Kull code developers, the project was a huge success.

  6. Simulation of plasma turbulence in scrape-off layer conditions: the GBS code, simulation results and code validation

    Science.gov (United States)

    Ricci, P.; Halpern, F. D.; Jolliet, S.; Loizu, J.; Mosetto, A.; Fasoli, A.; Furno, I.; Theiler, C.

    2012-12-01

    Based on the drift-reduced Braginskii equations, the Global Braginskii Solver, GBS, is able to model the scrape-off layer (SOL) plasma turbulence in terms of the interplay between the plasma outflow from the tokamak core, the turbulent transport, and the losses at the vessel. Model equations, the GBS numerical algorithm, and GBS simulation results are described. GBS has been first developed to model turbulence in basic plasma physics devices, such as linear and simple magnetized toroidal devices, which contain some of the main elements of SOL turbulence in a simplified setting. In this paper we summarize the findings obtained from the simulation carried out in these configurations and we report the first simulations of SOL turbulence. We also discuss the validation project that has been carried out together with the GBS development.

  7. Phase II evaluation of clinical coding schemes: completeness, taxonomy, mapping, definitions, and clarity. CPRI Work Group on Codes and Structures.

    Science.gov (United States)

    Campbell, J R; Carpenter, P; Sneiderman, C; Cohn, S; Chute, C G; Warren, J

    1997-01-01

    To compare three potential sources of controlled clinical terminology (READ codes version 3.1, SNOMED International, and Unified Medical Language System (UMLS) version 1.6) relative to attributes of completeness, clinical taxonomy, administrative mapping, term definitions and clarity (duplicate coding rate). The authors assembled 1929 source concept records from a variety of clinical information taken from four medical centers across the United States. The source data included medical as well as ample nursing terminology. The source records were coded in each scheme by an investigator and checked by the coding scheme owner. The codings were then scored by an independent panel of clinicians for acceptability. Codes were checked for definitions provided with the scheme. Codes for a random sample of source records were analyzed by an investigator for "parent" and "child" codes within the scheme. Parent and child pairs were scored by an independent panel of medical informatics specialists for clinical acceptability. Administrative and billing code mapping from the published scheme were reviewed for all coded records and analyzed by independent reviewers for accuracy. The investigator for each scheme exhaustively searched a sample of coded records for duplications. SNOMED was judged to be significantly more complete in coding the source material than the other schemes (SNOMED* 70%; READ 57%; UMLS 50%; *p < .00001). SNOMED also had a richer clinical taxonomy judged by the number of acceptable first-degree relatives per coded concept (SNOMED* 4.56, UMLS 3.17; READ 2.14, *p < .005). Only the UMLS provided any definitions; these were found for 49% of records which had a coding assignment. READ and UMLS had better administrative mappings (composite score: READ* 40.6%; UMLS* 36.1%; SNOMED 20.7%, *p < .00001), and SNOMED had substantially more duplications of coding assignments (duplication rate: READ 0%; UMLS 4.2%; SNOMED* 13.9%, *p < .004) associated with a loss of clarity

  8. Srna - Monte Carlo codes for proton transport simulation in combined and voxelized geometries

    Directory of Open Access Journals (Sweden)

    Ilić Radovan D.

    2002-01-01

    Full Text Available This paper describes new Monte Carlo codes for proton transport simulations in complex geometrical forms and in materials of different composition. The SRNA codes were developed for three dimensional (3D dose distribution calculation in proton therapy and dosimetry. The model of these codes is based on the theory of proton multiple scattering and a simple model of compound nucleus decay. The developed package consists of two codes: SRNA-2KG and SRNA-VOX. The first code simulates proton transport in combined geometry that can be described by planes and second order surfaces. The second one uses the voxelized geometry of material zones and is specifically adopted for the application of patient computer tomography data. Transition probabilities for both codes are given by the SRNADAT program. In this paper, we will present the models and algorithms of our programs, as well as the results of the numerical experiments we have carried out applying them, along with the results of proton transport simulation obtained through the PETRA and GEANT programs. The simulation of the proton beam characterization by means of the Multi-Layer Faraday Cup and spatial distribution of positron emitters obtained by our program indicate the imminent application of Monte Carlo techniques in clinical practice.

  9. Comparisons of the simulation results using different codes for ADS spallation target

    CERN Document Server

    Yu Hong Wei; Shen Qing Biao; Wan Jun Sheng; Zhao Zhi Xiang

    2002-01-01

    The calculations to the standard thick target were made by using different codes. The simulation of the thick Pb target with length of 60 cm, diameter of 20 cm bombarded with 800, 1000, 1500 and 2000 MeV energetic proton beam was carried out. The yields and the spectra of emitted neutron were studied. The spallation target was simulated by SNSP, SHIELD, DCM/CEM (Dubna Cascade Model /Cascade Evaporation Mode) and LAHET codes. The Simulation Results were compared with experiments. The comparisons show good agreement between the experiments and the SNSP simulated leakage neutron yield. The SHIELD simulated leakage neutron spectra are in good agreement with the LAHET and the DCM/CEM simulated leakage neutron spectra

  10. The application of Geant4 simulation code for brachytherapy treatment

    CERN Document Server

    Agostinelli, S; Garelli, S; Paoli, G; Nieminen, P; Pia, M G

    2000-01-01

    Brachytherapy is a radiotherapeutic modality that makes use of radionuclides to deliver a high radiation dose to a well-defined volume while sparing surrounding healthy structures. At the National Institute for Cancer Research of Genova a High Dose Rate remote afterloading system provides Ir(192) endocavitary brachytherapy treatments. We studied the possibility to use the Geant4 Monte Carlo simulation toolkit in brachytherapy for calculation of complex physical parameters, not directly available by experiment al measurements, used in treatment planning dose deposition models.

  11. A modified parallel tree code for N-body simulation of the Large Scale Structure of the Universe

    CERN Document Server

    Becciani, U

    2000-01-01

    N-body codes to perform simulations of the origin and evolution of the Large Scale Structure of the Universe have improved significantly over the past decade both in terms of the resolution achieved and of reduction of the CPU time. However, state-of-the-art N-body codes hardly allow one to deal with particle numbers larger than a few 10^7, even on the largest parallel systems. In order to allow simulations with larger resolution, we have first re-considered the grouping strategy as described in Barnes (1990) (hereafter B90) and applied it with some modifications to our WDSH-PT (Work and Data SHaring - Parallel Tree) code. In the first part of this paper we will give a short description of the code adopting the Barnes and Hut algorithm \\cite{barh86} (hereafter BH), and in particular of the memory and work distribution strategy applied to describe the {\\it data distribution} on a CC-NUMA machine like the CRAY-T3E system. In the second part of the paper we describe the modification to the Barnes grouping strate...

  12. Feedbacks from Focus Group Meeting on Training and Implementation of Building Energy Codes in China

    Energy Technology Data Exchange (ETDEWEB)

    Shui, Bin; Lin , Haiyan; Song, Bo; Halverson, Mark A.; Evans, Meredydd; Zhu, Xiaojiao

    2011-01-01

    A focus group meeting is a very effective quality research approach to collect information on a specific project. Through focus group meetings at both Changchun and Ningbo in August 2010, the project team gained a more complete understandings of key stakeholders (such as their education level), their training needs and expectations, key factors influencing their decision making, and incurred implementation difficulties. In addition, the meeting helped the project team (especially PNNL) improve its understanding of the implementation status of building energy codes in other regions (such as small cities and counties neighboring to urban areas, small townships and rural areas distant from urban areas). The collected feedbacks will serve as important input not only for better design of training materials and the development of an on-line training website, but also for development of follow-up projects to promote building energy codes in China.

  13. SpectralPlasmaSolver: a Spectral Code for Multiscale Simulations of Collisionless, Magnetized Plasmas

    Science.gov (United States)

    Vencels, Juris; Delzanno, Gian Luca; Manzini, Gianmarco; Markidis, Stefano; Peng, Ivy Bo; Roytershteyn, Vadim

    2016-05-01

    We present the design and implementation of a spectral code, called SpectralPlasmaSolver (SPS), for the solution of the multi-dimensional Vlasov-Maxwell equations. The method is based on a Hermite-Fourier decomposition of the particle distribution function. The code is written in Fortran and uses the PETSc library for solving the non-linear equations and preconditioning and the FFTW library for the convolutions. SPS is parallelized for shared- memory machines using OpenMP. As a verification example, we discuss simulations of the two-dimensional Orszag-Tang vortex problem and successfully compare them against a fully kinetic Particle-In-Cell simulation. An assessment of the performance of the code is presented, showing a significant improvement in the code running-time achieved by preconditioning, while strong scaling tests show a factor of 10 speed-up using 16 threads.

  14. Modification of PRETOR Code to Be Applied to Transport Simulation in Stellarators

    Energy Technology Data Exchange (ETDEWEB)

    Fontanet, J.; Castejon, F.; Dies, J.; Fontdecaba, J.; Alejaldre, C.

    2001-07-01

    The 1.5 D transport code PRETOR, that has been previously used to simulate tokamak plasmas, has been modified to perform transport analysis in stellarator geometry. The main modifications that have been introduced in the code are related with the magnetic equilibrium and with the modelling of energy and particle transport. Therefore, PRETOR- Stellarator version has been achieved and the code is suitable to perform simulations on stellarator plasmas. As an example, PRETOR- Stellarator has been used in the transport analysis of several Heliac Flexible TJ-II shots, and the results are compared with those obtained using PROCTR code. These results are also compared with the obtained using the tokamak version of PRETOR to show the importance of the introduced changes. (Author) 18 refs.

  15. Comparative Design Studies for the BESSY FEL Program using the MEDUSA and GENESIS Simulation Codes

    CERN Document Server

    Freund, H

    2005-01-01

    The BESSY FEL is based on a seeded cascade of High Gain Harmonic Generation (HGHG) sections followed by an amplifier to produce coherent and stable short wavelength output. Here, we report on comparative design studies carried out using the MEDUSA [1], and GENESIS [2] simulation codes. These two codes have each been used to successfully predict a variety of FEL designs and have agreed well with a number of important experiments. In addition, they were included in a comparative study of FEL simulation [3] that reported substantial agreement between the codes for the specific configurations studied. However, these codes are based on different assumptions. GENESIS treats the particle dynamics using a wiggler-averaged orbit approximation, the transverse electromagnetic field is treated using a field solver, and harmonics are not included. MEDUSA does not use the wiggler-averaged orbit approximation to treat particle dynamics, the transverse fields are treated using a Gaussian modal superposition, and harmonics ar...

  16. On the Quantification of Incertitude in Astrophysical Simulation Codes

    Science.gov (United States)

    Hoffman, Melissa; Katz, Maximilian P.; Willcox, Donald E.; Ferson, Scott; Swesty, F. Douglas; Calder, Alan

    2017-01-01

    We present a pedagogical study of uncertainty quantification (UQ) due to epistemic uncertainties (incertitude) in astrophysical modeling using the stellar evolution software instrument MESA (Modules and Experiments for Stellar Astrophysics). We present a general methodology for UQ and examine the specific case of stars evolving from the main sequence to carbon/oxygen white dwarfs. Our study considers two epistemic variables: the wind parameters during the Red Giant and Asymptotic Giant branch phases of evolution. We choose uncertainty intervals for each variable, and use these as input to MESA simulations. Treating MESA as a "black box," we apply two UQ techniques, Cauchy deviates and Quadratic Response Surface Models, to obtain bounds for the final white dwarf masses. Our study is a proof of concept applicable to other computational problems to enable a more robust understanding of incertitude. This work was supported in part by the US Department of Energy under grant DE-FG02-87ER40317.

  17. Divergence-free MHD Simulations with the HERACLES Code

    Directory of Open Access Journals (Sweden)

    Vides J.

    2013-12-01

    Full Text Available Numerical simulations of the magnetohydrodynamics (MHD equations have played a significant role in plasma research over the years. The need of obtaining physical and stable solutions to these equations has led to the development of several schemes, all requiring to satisfy and preserve the divergence constraint of the magnetic field numerically. In this paper, we aim to show the importance of maintaining this constraint numerically. We investigate in particular the hyperbolic divergence cleaning technique applied to the ideal MHD equations on a collocated grid and compare it to the constrained transport technique that uses a staggered grid to maintain the property. The methods are implemented in the software HERACLES and several numerical tests are presented, where the robustness and accuracy of the different schemes can be directly compared.

  18. ANL/HTP: a computer code for the simulation of heat pipe operation

    Energy Technology Data Exchange (ETDEWEB)

    McLennan, G.A.

    1983-11-01

    ANL/HTP is a computer code for the simulation of heat pipe operation, to predict heat pipe performance and temperature distributions during steady state operation. Source and sink temperatures and heat transfer coefficients can be set as input boundary conditions, and varied for parametric studies. Five code options are included to calculate performance for fixed operating conditions, or to vary any one of the four boundary conditions to determine the heat pipe limited performance. The performance limits included are viscous, sonic, entrainment capillary, and boiling, using the best available theories to model these effects. The code has built-in models for a number of wick configurations - open grooves, screen-covered grooves, screen-wrap, and arteries, with provision for expansion. The current version of the code includes the thermophysical properties of sodium as the working fluid in an expandable subroutine. The code-calculated performance agrees quite well with measured experiment data.

  19. LEADS-DC: A computer code for intense dc beam nonlinear transport simulation

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    An intense dc beam nonlinear transport code has been developed. The code is written in Visual FORTRAN 6.6 and has ~13000 lines. The particle distribution in the transverse cross section is uniform or Gaussian. The space charge forces are calculated by the PIC (particle in cell) scheme, and the effects of the applied fields on the particle motion are calculated with the Lie algebraic method through the third order approximation. Obviously,the solutions to the equations of particle motion are self-consistent. The results obtained from the theoretical analysis have been put in the computer code. Many optical beam elements are contained in the code. So, the code can simulate the intense dc particle motions in the beam transport lines, high voltage dc accelerators and ion implanters.

  20. Tree-Particle-Mesh an adaptive, efficient, and parallel code for collisionless cosmological simulation

    CERN Document Server

    Bode, P; Bode, Paul; Ostriker, Jeremiah P.

    2003-01-01

    An improved implementation of an N-body code for simulating collisionless cosmological dynamics is presented. TPM (Tree-Particle-Mesh) combines the PM method on large scales with a tree code to handle particle-particle interactions at small separations. After the global PM forces are calculated, spatially distinct regions above a given density contrast are located; the tree code calculates the gravitational interactions inside these denser objects at higher spatial and temporal resolution. The new implementation includes individual particle time steps within trees, an improved treatment of tidal forces on trees, new criteria for higher force resolution and choice of time step, and parallel treatment of large trees. TPM is compared to P^3M and a tree code (GADGET) and is found to give equivalent results in significantly less time. The implementation is highly portable (requiring a Fortran compiler and MPI) and efficient on parallel machines. The source code can be found at http://astro.princeton.edu/~bode/TPM/

  1. Monte Carlo simulation of nuclear energy study (II). Annual report on Nuclear Code Evaluation Committee

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2001-01-01

    In the report, research results discussed in 1999 fiscal year at Nuclear Code Evaluation Committee of Nuclear Code Research Committee were summarized. Present status of Monte Carlo simulation on nuclear energy study was described. Especially, besides of criticality, shielding and core analyses, present status of applications to risk and radiation damage analyses, high energy transport and nuclear theory calculations of Monte Carlo Method was described. The 18 papers are indexed individually. (J.P.N.)

  2. Report of the working group on detector simulation

    Energy Technology Data Exchange (ETDEWEB)

    Price, L.E.; Lebrun, P.

    1986-01-01

    An ad hoc group at Snowmass reviewed the need for detector simulation to support detectors at the SSC. This report first reviews currently available programs for detector simulation, both those written for single specific detectors and those aimed at general utility. It then considers the requirements for detector simulation for the SSC, with particular attention to enhancements that are needed relative to present programs. Finally, a list of recommendations is given.

  3. 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.

  4. Understanding Performance of Parallel Scientific Simulation Codes using Open|SpeedShop

    Energy Technology Data Exchange (ETDEWEB)

    Ghosh, K K

    2011-11-07

    Conclusions of this presentation are: (1) Open SpeedShop's (OSS) is convenient to use for large, parallel, scientific simulation codes; (2) Large codes benefit from uninstrumented execution; (3) Many experiments can be run in a short time - might need multiple shots e.g. usertime for caller-callee, hwcsamp for HW counters; (4) Decent idea of code's performance is easily obtained; (5) Statistical sampling calls for decent number of samples; and (6) HWC data is very useful for micro-analysis but can be tricky to analyze.

  5. A Toroidally Symmetric Plasma Simulation code for design of position and shape control on tokamak plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Takase, Haruhiko [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Senda, Ikuo

    1999-04-01

    A Toroidally Symmetric Plasma Simulation (TSPS) code has been developed for investigating the position and shape control on tokamak plasmas. The analyses of three-dimensional eddy currents on the conducting components around the plasma and the two-dimensional magneto-hydrodynamic (MHD) equilibrium are taken into account in this code. The code can analyze the plasma position and shape control during the minor disruption in which the deformation of plasma is not negligible. Using the ITER (International Thermonuclear Experimental Reactor) parameters, some examples of calculations are shown in this paper. (author)

  6. Srna-Monte Carlo codes for proton transport simulation in combined and voxelized geometries

    CERN Document Server

    Ilic, R D; Stankovic, S J

    2002-01-01

    This paper describes new Monte Carlo codes for proton transport simulations in complex geometrical forms and in materials of different composition. The SRNA codes were developed for three dimensional (3D) dose distribution calculation in proton therapy and dosimetry. The model of these codes is based on the theory of proton multiple scattering and a simple model of compound nucleus decay. The developed package consists of two codes: SRNA-2KG and SRNA-VOX. The first code simulates proton transport in combined geometry that can be described by planes and second order surfaces. The second one uses the voxelized geometry of material zones and is specifically adopted for the application of patient computer tomography data. Transition probabilities for both codes are given by the SRNADAT program. In this paper, we will present the models and algorithms of our programs, as well as the results of the numerical experiments we have carried out applying them, along with the results of proton transport simulation obtaine...

  7. Development and Test of 2.5-Dimensional Electromagnetic PIC Simulation Code

    Science.gov (United States)

    Lee, Sang-Yun; Lee, Ensang; Kim, Khan-Hyuk; Seon, Jongho; Lee, Dong-Hun; Ryu, Kwang-Sun

    2015-03-01

    We have developed a 2.5-dimensional electromagnetic particle simulation code using the particle-in-cell (PIC) method to investigate electromagnetic phenomena that occur in space plasmas. Our code is based on the leap-frog method and the centered difference method for integration and differentiation of the governing equations. We adopted the relativistic Buneman-Boris method to solve the Lorentz force equation and the Esirkepov method to calculate the current density while maintaining charge conservation. Using the developed code, we performed test simulations for electron two-stream instability and electron temperature anisotropy induced instability with the same initial parameters as used in previously reported studies. The test simulation results are almost identical with those of the previous papers.

  8. 78 FR 67132 - GPS Satellite Simulator Control Working Group Meeting

    Science.gov (United States)

    2013-11-08

    ... Department of the Air Force GPS Satellite Simulator Control Working Group Meeting AGENCY: Space and Missile Systems Center, Global Positioning Systems (GPS) Directorate, Air Force, DoD. ACTION: Meeting notice..., 2013 Vol. 78 No. 206. This new meeting notice is to inform GPS simulator manufacturers, who supply...

  9. 77 FR 70421 - GPS Satellite Simulator Control Working Group Meeting

    Science.gov (United States)

    2012-11-26

    ... Department of the Air Force GPS Satellite Simulator Control Working Group Meeting AGENCY: Space and Missile Systems Center, Global Positioning Systems (GPS) Directorate, Department of the Air Force, DoD. ACTION: Meeting Notice. SUMMARY: This meeting notice is to inform GPS simulator manufacturers, who supply products...

  10. RAY-RAMSES: a code for ray tracing on the fly in N-body simulations

    CERN Document Server

    Barreira, Alexandre; Bose, Sownak; Li, Baojiu

    2016-01-01

    We present a ray tracing code to compute integrated cosmological observables on the fly in AMR N-body simulations. Unlike conventional ray tracing techniques, our code takes full advantage of the time and spatial resolution attained by the N-body simulation by computing the integrals along the line of sight on a cell-by-cell basis through the AMR simulation grid. Moroever, since it runs on the fly in the N-body run, our code can produce maps of the desired observables without storing large (or any) amounts of data for post-processing. We implemented our routines in the RAMSES N-body code and tested the implementation using an example of weak lensing simulation. We analyse basic statistics of lensing convergence maps and find good agreement with semi-analytical methods. The ray tracing methodology presented here can be used in several cosmological analysis such as Sunyaev-Zel'dovich and integrated Sachs-Wolfe effect studies as well as modified gravity. Our code can also be used in cross-checks of the more conv...

  11. A new GPU-accelerated hydrodynamical code for numerical simulation of interacting galaxies

    CERN Document Server

    Igor, Kulikov

    2013-01-01

    In this paper a new scalable hydrodynamic code GPUPEGAS (GPU-accelerated PErformance Gas Astrophysic Simulation) for simulation of interacting galaxies is proposed. The code is based on combination of Godunov method as well as on the original implementation of FlIC method, specially adapted for GPU-implementation. Fast Fourier Transform is used for Poisson equation solution in GPUPEGAS. Software implementation of the above methods was tested on classical gas dynamics problems, new Aksenov's test and classical gravitational gas dynamics problems. Collisionless hydrodynamic approach was used for modelling of stars and dark matter. The scalability of GPUPEGAS computational accelerators is shown.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-05-01

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

  13. A Four Group Reference Code for Solving Neutron Diffusion Equation in a VVER-440 Core

    Energy Technology Data Exchange (ETDEWEB)

    Saarinen, Simo [Fortum Nuclear Services Ltd., P.O. Box 100, 00048 Fortum (Finland)

    2008-07-01

    Nuclear reactor core power calculation is essential in the analysis of the nuclear power plant and especially the core. Currently, the core power distribution in Loviisa VVER-440 core is calculated using nodal code HEXBU-3D and pin-power reconstruction code ELSI-1440 that solve the two group neutron diffusion equation. The computer power available has increased significantly during the last decades allowing us to develop a fine mesh code HEXRE for solving the four group diffusion equation. The diffusion equations are discretized using piecewise linear polynomials. The core is discretized using one node per fuel pin cell. The axial discretization can be chosen freely. The boundary conditions are described using diffusion theory and albedos. Burnup dependence is modelled by tabulating diffusion parameters at certain burnup values and using interpolation for the intermediate values. A two degree polynomial is used for the modelling of the feedback effects. Eigenvalue calculation for both boron concentration and multiplication factor control has been formulated. A possibility to perform fuel loading and shuffling operations is implemented. HEXRE has been thoroughly compared with HEXBU-3D and ELSI-1440. The effect of the different energy and space discretizations used is investigated. Some safety criteria for the core calculated with the HEXRE and HEXBU-3D/ELSI-1440 have been compared. From the calculations (e.g. the safety criteria) we can estimate whether there exists systematic deviations in HEXBU- 3D/ELSI-1440 calculations or not. (author)

  14. 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.

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

    CERN Document Server

    Saldin, E L; 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...

  16. Views on group simulation in an integrated medical curriculum

    Directory of Open Access Journals (Sweden)

    Salaria M

    2017-03-01

    Full Text Available Mariam Salaria, Tobi Oyewole, Sundes ShahUniversity of Liverpool, School of Medicine, Liverpool, UKWe read with great interest the article by Ginzburg et al,1 regarding small group simulation with debrief, for first and second year medical students. Having completed four years at Liverpool Medical School, we agree that small group simulation assists in consolidating the knowledge of basic sciences. The article states that the majority of students agree that simulation followed by a debrief, illustrated the clinical relevance of basic sciences. What is more, students felt that these practices provided chances for direct application of scientific knowledge, as well as simulating real world experience. The development of clinical reasoning was also noted, and as medical students ourselves, we agree that this aspect is cemented by simulation scenarios.View the original paper by Ginzburg and colleagues.

  17. Interfacing VPSC with finite element codes. Demonstration of irradiation growth simulation in a cladding tube

    Energy Technology Data Exchange (ETDEWEB)

    Patra, Anirban [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Tome, Carlos [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-03-23

    This Milestone report shows good progress in interfacing VPSC with the FE codes ABAQUS and MOOSE, to perform component-level simulations of irradiation-induced deformation in Zirconium alloys. In this preliminary application, we have performed an irradiation growth simulation in the quarter geometry of a cladding tube. We have benchmarked VPSC-ABAQUS and VPSC-MOOSE predictions with VPSC-SA predictions to verify the accuracy of the VPSCFE interface. Predictions from the FE simulations are in general agreement with VPSC-SA simulations and also with experimental trends.

  18. Development of a Computational Framework on Fluid-Solid Mixture Flow Simulations for the COMPASS Code

    Science.gov (United States)

    Zhang, Shuai; Morita, Koji; Shirakawa, Noriyuki; Yamamoto, Yuichi

    The COMPASS code is designed based on the moving particle semi-implicit method to simulate various complex mesoscale phenomena relevant to core disruptive accidents of sodium-cooled fast reactors. In this study, a computational framework for fluid-solid mixture flow simulations was developed for the COMPASS code. The passively moving solid model was used to simulate hydrodynamic interactions between fluid and solids. Mechanical interactions between solids were modeled by the distinct element method. A multi-time-step algorithm was introduced to couple these two calculations. The proposed computational framework for fluid-solid mixture flow simulations was verified by the comparison between experimental and numerical studies on the water-dam break with multiple solid rods.

  19. Simulation of positron backscattering and implantation profiles using Geant4 code

    Institute of Scientific and Technical Information of China (English)

    黄世娟; 潘子文; 刘建党; 韩荣典; 叶邦角

    2015-01-01

    For the proper interpretation of the experimental data produced in slow positron beam technique, the positron im-plantation properties are studied carefully using the latest Geant4 code. The simulated backscattering coefficients, the implantation profiles, and the median implantation depths for mono-energetic positrons with energy range from 1 keV to 50 keV normally incident on different crystals are reported. Compared with the previous experimental results, our simula-tion backscattering coefficients are in reasonable agreement, and we think that the accuracy may be related to the structures of the host materials in the Geant4 code. Based on the reasonable simulated backscattering coefficients, the adjustable parameters of the implantation profiles which are dependent on materials and implantation energies are obtained. The most important point is that we calculate the positron backscattering coefficients and median implantation depths in amorphous polymers for the first time and our simulations are in fairly good agreement with the previous experimental results.

  20. A FEW ASPECTS REGARDING THE SIMULATION OF CONTRACT IN THE ROMANIAN CIVIL CODE

    Directory of Open Access Journals (Sweden)

    Tudor Vlad RĂDULESCU

    2017-05-01

    Full Text Available The article aims to analyze some key aspects of simulation in contracts, as regulated by the Romanian Civil Code . The process of simulation will be explained, based on the provisions of the previous Civil Code, but also with reference to the relevant provisions of the legislation of some European countries. The analyse will focus on the apparent act, and also on the secret one and a special emphasis on intention to simulate, animo simulandi, the key aspect of the matter. Also the effects of the simulation will be reviewed, both from the point of view of the parties and that of third parties, the concept of third parties having another meaning in this procedure.

  1. GLAMER Part I: A Code for Gravitational Lensing Simulations with Adaptive Mesh Refinement

    CERN Document Server

    Metcalf, R Benton

    2013-01-01

    A computer code is described for the simulation of gravitational lensing data. The code incorporates adaptive mesh refinement in choosing which rays to shoot based on the requirements of the source size, location and surface brightness distribution or to find critical curves/caustics. A variety of source surface brightness models are implemented to represent galaxies and quasar emission regions. The lensing mass can be represented by point masses (stars), smoothed simulation particles, analytic halo models, pixelized mass maps or any combination of these. The deflection and beam distortions (convergence and shear) are calculated by modified tree algorithm when halos, point masses or particles are used and by FFT when mass maps are used. The combination of these methods allow for a very large dynamical range to be represented in a single simulation. Individual images of galaxies can be represented in a simulation that covers many square degrees. For an individual strongly lensed quasar, source sizes from the s...

  2. A program code generator for multiphysics biological simulation using markup languages.

    Science.gov (United States)

    Amano, Akira; Kawabata, Masanari; Yamashita, Yoshiharu; Rusty Punzalan, Florencio; Shimayoshi, Takao; Kuwabara, Hiroaki; Kunieda, Yoshitoshi

    2012-01-01

    To cope with the complexity of the biological function simulation models, model representation with description language is becoming popular. However, simulation software itself becomes complex in these environment, thus, it is difficult to modify the simulation conditions, target computation resources or calculation methods. In the complex biological function simulation software, there are 1) model equations, 2) boundary conditions and 3) calculation schemes. Use of description model file is useful for first point and partly second point, however, third point is difficult to handle for various calculation schemes which is required for simulation models constructed from two or more elementary models. We introduce a simulation software generation system which use description language based description of coupling calculation scheme together with cell model description file. By using this software, we can easily generate biological simulation code with variety of coupling calculation schemes. To show the efficiency of our system, example of coupling calculation scheme with three elementary models are shown.

  3. An introduction to LIME 1.0 and its use in coupling codes for multiphysics simulations.

    Energy Technology Data Exchange (ETDEWEB)

    Belcourt, Noel; Pawlowski, Roger Patrick; Schmidt, Rodney Cannon; Hooper, Russell Warren

    2011-11-01

    LIME is a small software package for creating multiphysics simulation codes. The name was formed as an acronym denoting 'Lightweight Integrating Multiphysics Environment for coupling codes.' LIME is intended to be especially useful when separate computer codes (which may be written in any standard computer language) already exist to solve different parts of a multiphysics problem. LIME provides the key high-level software (written in C++), a well defined approach (with example templates), and interface requirements to enable the assembly of multiple physics codes into a single coupled-multiphysics simulation code. In this report we introduce important software design characteristics of LIME, describe key components of a typical multiphysics application that might be created using LIME, and provide basic examples of its use - including the customized software that must be written by a user. We also describe the types of modifications that may be needed to individual physics codes in order for them to be incorporated into a LIME-based multiphysics application.

  4. Simulation of hydrogen deflagration experiment – Benchmark exercise with lumped-parameter codes

    Energy Technology Data Exchange (ETDEWEB)

    Kljenak, Ivo, E-mail: ivo.kljenak@ijs.si [Jožef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia); Kuznetsov, Mikhail, E-mail: mike.kuznetsov@kit.edu [Karlsruhe Institute of Technology, Kaiserstraße 12, 76131 Karlsruhe (Germany); Kostka, Pal, E-mail: kostka@nubiki.hu [NUBIKI Nuclear Safety Research Institute, Konkoly-Thege Miklós út 29-33, 1121 Budapest (Hungary); Kubišova, Lubica, E-mail: lubica.kubisova@ujd.gov.sk [Nuclear Regulatory Authority of the Slovak Republic, Bajkalská 27, 82007 Bratislava (Slovakia); Maltsev, Mikhail, E-mail: maltsev_MB@aep.ru [JSC Atomenergoproekt, 1, st. Podolskykh Kursantov, Moscow (Russian Federation); Manzini, Giovanni, E-mail: giovanni.manzini@rse-web.it [Ricerca sul Sistema Energetico, Via Rubattino 54, 20134 Milano (Italy); Povilaitis, Mantas, E-mail: mantas.p@mail.lei.lt [Lithuania Energy Institute, Breslaujos g.3, 44403 Kaunas (Lithuania)

    2015-03-15

    Highlights: • Blind and open simulations of hydrogen combustion experiment in large-scale containment-like facility with different lumped-parameter codes. • Simulation of axial as well as radial flame propagation. • Confirmation of adequacy of lumped-parameter codes for safety analyses of actual nuclear power plants. - Abstract: An experiment on hydrogen deflagration (Upward Flame Propagation Experiment – UFPE) was proposed by the Jozef Stefan Institute (Slovenia) and performed in the HYKA A2 facility at the Karlsruhe Institute of Technology (Germany). The experimental results were used to organize a benchmark exercise for lumped-parameter codes. Six organizations (JSI, AEP, LEI, NUBIKI, RSE and UJD SR) participated in the benchmark exercise, using altogether four different computer codes: ANGAR, ASTEC, COCOSYS and ECART. Both blind and open simulations were performed. In general, all the codes provided satisfactory results of the pressure increase, whereas the results of the temperature show a wider dispersal. Concerning the flame axial and radial velocities, the results may be considered satisfactory, given the inherent simplification of the lumped-parameter description compared to the local instantaneous description.

  5. Accurate simulation of ionization chamber response with the Monte Carlo code PENELOPE

    Energy Technology Data Exchange (ETDEWEB)

    Sempau, Josep [Technical University of Catalonia (Spain)

    2010-07-01

    Full text. Ionization chambers (IC) are routinely used in hospitals for the dosimetry of the photon and electron beams used for radiotherapy treatments. The determination of absorbed dose to water from the absorbed dose to the air filling the cavity requires the introduction of stopping power ratios and perturbation factors, which account for the disturbance caused by the presence of the chamber. Although this may seem a problem readily amenable to Monte Carlo simulation, the fact is that the accurate determination of IC response has been, during the last 20 years, one of the most important challenges of the simulation of electromagnetic showers. The main difficulty stems from the use of condensed history techniques for electron and positron transport. This approach, which involves grouping a large number of interactions into a single artificial event, is known to produce the so-called interface effects when particles travel across surfaces separating different media. These effects are extremely important when the electron step length is not negligible compared to the size of the region being crossed, as it is the case with the cavity of an IC. The artifact, which becomes apparent when the chamber response shows a marked dependence on the adopted step size, can be palliated with the use of sophisticated electron transport algorithms. These topics will be discussed in the context of the transport model implemented in the Penelope code. The degree of violation of the Fano theorem for a simple, planar geometry, will be used as a measure of the stability of the algorithm with respect to variations of the electron step length, thus assessing the 'quality' of its condensed history scheme. It will be shown that, with a suitable choice of transport parameters, Penelope can simulate IC response with an accuracy of the order of 0.1%. (author)

  6. Code-to-Code Validation and Application of a Building Dynamic Simulation Tool for the Building Energy Performance Analysis

    Directory of Open Access Journals (Sweden)

    Annamaria Buonomano

    2016-04-01

    Full Text Available In this paper details about the results of a code-to-code validation procedure of an in-house developed building simulation model, called DETECt, are reported. The tool was developed for research purposes in order to carry out dynamic building energy performance and parametric analyses by taking into account new building envelope integrated technologies, novel construction materials and innovative energy saving strategies. The reliability and accuracy of DETECt was appropriately tested by means of the standard BESTEST validation procedure. In the paper, details of this validation process are accurately described. A good agreement between the obtained results and all the reference data of the BESTEST qualification cases is achieved. In particular, the obtained results vs. standard BESTEST output are always within the provided ranges of confidence. In addition, several test cases output obtained by DETECt (e.g., dynamic profiles of indoor air and building surfaces temperature and heat fluxes and spatial trends of temperature across walls are provided.

  7. Prototyping and Simulation of Robot Group Intelligence using Kohonen Networks.

    Science.gov (United States)

    Wang, Zhijun; Mirdamadi, Reza; Wang, Qing

    2016-01-01

    Intelligent agents such as robots can form ad hoc networks and replace human being in many dangerous scenarios such as a complicated disaster relief site. This project prototypes and builds a computer simulator to simulate robot kinetics, unsupervised learning using Kohonen networks, as well as group intelligence when an ad hoc network is formed. Each robot is modeled using an object with a simple set of attributes and methods that define its internal states and possible actions it may take under certain circumstances. As the result, simple, reliable, and affordable robots can be deployed to form the network. The simulator simulates a group of robots as an unsupervised learning unit and tests the learning results under scenarios with different complexities. The simulation results show that a group of robots could demonstrate highly collaborative behavior on a complex terrain. This study could potentially provide a software simulation platform for testing individual and group capability of robots before the design process and manufacturing of robots. Therefore, results of the project have the potential to reduce the cost and improve the efficiency of robot design and building.

  8. A New Code SORD for Simulation of Polarized Light Scattering in the Earth Atmosphere

    Science.gov (United States)

    Korkin, Sergey; Lyapustin, Alexei; Sinyuk, Aliaksandr; Holben, Brent

    2016-01-01

    We report a new publicly available radiative transfer (RT) code for numerical simulation of polarized light scattering in plane-parallel atmosphere of the Earth. Using 44 benchmark tests, we prove high accuracy of the new RT code, SORD (Successive ORDers of scattering). We describe capabilities of SORD and show run time for each test on two different machines. At present, SORD is supposed to work as part of the Aerosol Robotic NETwork (AERONET) inversion algorithm. For natural integration with the AERONET software, SORD is coded in Fortran 90/95. The code is available by email request from the corresponding (first) author or from ftp://climate1.gsfc.nasa.gov/skorkin/SORD/.

  9. A PIC-MCC code for simulation of streamer propagation in air

    DEFF Research Database (Denmark)

    Chanrion, Olivier Arnaud; Neubert, Torsten

    2008-01-01

    A particle code has been developed to study the distribution and acceleration of electrons in electric discharges in air. The code can follow the evolution of a discharge from the initial stage of a single free electron in a background electric field to the formation of an electron avalanche...... particles are followed in a Cartesian mesh and the electric field is updated with Poisson's equation from the charged particle densities. Collisional processes between electrons and air molecules are simulated with a Monte Carlo technique, according to cross section probabilities. The code also includes...... photoionisation processes of air molecules by photons emitted by excited constituents. The paper describes the code and presents some results of streamer development at 70km altitude in the mesosphere where electrical discharges (sprites) are generated above severe thunderstorms and at ∼10km relevant...

  10. Simulation of multibunch motion with the Headtail code and application to the CERN SPS and LHC

    CERN Document Server

    Mounet, N; Rumolo, G

    2011-01-01

    Multibunch instabilities due to beam-coupling impedance can be a critical limitation for synchrotrons operating with many bunches. It is particularly true for the LHC under nominal conditions, where according to theoretical predictions the 2808 bunches rely entirely on the performance of the transverse feedback system to remain stable. To study these instabilities, the HEADTAIL code has been extended to simulate the motion of many bunches under the action of wake fields. All the features already present in the single-bunch version of the code, such as synchrotron motion, chromaticity, amplitude detuning due to octupoles and the ability to load any kind of wake fields through tables, have remained available. This new code has been then parallelized in order to track thousands of bunches in a reasonable amount of time. The code was benchmarked against theory and exhibited a good agreement. We also show results for bunch trains in the LHC and compare them with beam-based measurements.

  11. X-ray simulation with the Monte Carlo code PENELOPE. Application to Quality Control.

    Science.gov (United States)

    Pozuelo, F; Gallardo, S; Querol, A; Verdú, G; Ródenas, J

    2012-01-01

    A realistic knowledge of the energy spectrum is very important in Quality Control (QC) of X-ray tubes in order to reduce dose to patients. However, due to the implicit difficulties to measure the X-ray spectrum accurately, it is not normally obtained in routine QC. Instead, some parameters are measured and/or calculated. PENELOPE and MCNP5 codes, based on the Monte Carlo method, can be used as complementary tools to verify parameters measured in QC. These codes allow estimating Bremsstrahlung and characteristic lines from the anode taking into account specific characteristics of equipment. They have been applied to simulate an X-ray spectrum. Results are compared with theoretical IPEM 78 spectrum. A sensitivity analysis has been developed to estimate the influence on simulated spectra of important parameters used in simulation codes. With this analysis it has been obtained that the FORCE factor is the most important parameter in PENELOPE simulations. FORCE factor, which is a variance reduction method, improves the simulation but produces hard increases of computer time. The value of FORCE should be optimized so that a good agreement of simulated and theoretical spectra is reached, but with a reduction of computer time. Quality parameters such as Half Value Layer (HVL) can be obtained with the PENELOPE model developed, but FORCE takes such a high value that computer time is hardly increased. On the other hand, depth dose assessment can be achieved with acceptable results for small values of FORCE.

  12. 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.

  13. Parallelization issues of a code for physically-based simulation of fabrics

    Science.gov (United States)

    Romero, Sergio; Gutiérrez, Eladio; Romero, Luis F.; Plata, Oscar; Zapata, Emilio L.

    2004-10-01

    The simulation of fabrics, clothes, and flexible materials is an essential topic in computer animation of realistic virtual humans and dynamic sceneries. New emerging technologies, as interactive digital TV and multimedia products, make necessary the development of powerful tools to perform real-time simulations. Parallelism is one of such tools. When analyzing computationally fabric simulations we found these codes belonging to the complex class of irregular applications. Frequently this kind of codes includes reduction operations in their core, so that an important fraction of the computational time is spent on such operations. In fabric simulators these operations appear when evaluating forces, giving rise to the equation system to be solved. For this reason, this paper discusses only this phase of the simulation. This paper analyzes and evaluates different irregular reduction parallelization techniques on ccNUMA shared memory machines, applied to a real, physically-based, fabric simulator we have developed. Several issues are taken into account in order to achieve high code performance, as exploitation of data access locality and parallelism, as well as careful use of memory resources (memory overhead). In this paper we use the concept of data affinity to develop various efficient algorithms for reduction parallelization exploiting data locality.

  14. Reliability of astrophysical jet simulations in 2D. On inter-code reliability and numerical convergence

    Science.gov (United States)

    Krause, M.; Camenzind, M.

    2001-12-01

    In the present paper, we examine the convergence behavior and inter-code reliability of astrophysical jet simulations in axial symmetry. We consider both pure hydrodynamic jets and jets with a dynamically significant magnetic field. The setups were chosen to match the setups of two other publications, and recomputed with the MHD code NIRVANA. We show that NIRVANA and the two other codes give comparable, but not identical results. We explain the differences by the different application of artificial viscosity in the three codes and numerical details, which can be summarized in a resolution effect, in the case without magnetic field: NIRVANA turns out to be a fair code of medium efficiency. It needs approximately twice the resolution as the code by Lind (Lind et al. 1989) and half the resolution as the code by Kössl (Kössl & Müller 1988). We find that some global properties of a hydrodynamical jet simulation, like e.g. the bow shock velocity, converge at 100 points per beam radius (ppb) with NIRVANA. The situation is quite different after switching on the toroidal magnetic field: in this case, global properties converge even at 10 ppb. In both cases, details of the inner jet structure and especially the terminal shock region are still insufficiently resolved, even at our highest resolution of 70 ppb in the magnetized case and 400 ppb for the pure hydrodynamic jet. The magnetized jet even suffers from a fatal retreat of the Mach disk towards the inflow boundary, which indicates that this simulation does not converge, in the end. This is also in definite disagreement with earlier simulations, and challenges further studies of the problem with other codes. In the case of our highest resolution simulation, we can report two new features: first, small scale Kelvin-Helmholtz instabilities are excited at the contact discontinuity next to the jet head. This slows down the development of the long wavelength Kelvin-Helmholtz instability and its turbulent cascade to smaller

  15. Nonlinear Simulation of Alfven Eigenmodes driven by Energetic Particles: Comparison between HMGC and TAEFL Codes

    Science.gov (United States)

    Bierwage, Andreas; Spong, Donald A.

    2009-05-01

    Hybrid-MHD-Gyrokinetic Code (HMGC) [1] and the gyrofluid code TAEFL [2,3] are used for nonlinear simulation of Alfven Eigenmodes in Tokamak plasma. We compare results obtained in two cases: (I) a case designed for cross-code benchmark of TAE excitation; (II) a case based on a dedicated DIII-D shot #132707 where RSAE and TAE activity is observed. Differences between the numerical simulation results are discussed and future directions are outlined. [1] S. Briguglio, G. Vlad, F. Zonca and C. Kar, Phys. Plasmas 2 (1995) 3711. [2] D.A. Spong, B.A. Carreras and C.L. Hedrick, Phys. Fluids B4 (1992) 3316. [3] D.A. Spong, B.A. Carreras and C.L. Hedrick, Phys. Plasmas 1 (1994) 1503.

  16. Wurf.it: A Network Coding Reliable Multicast Content Streaming Solution - ns-3 Simulations and Implementation

    DEFF Research Database (Denmark)

    Hernandez, Nestor; Pihl, Jeppe; Heide, Janus

    One of the proven benets of Network Coding (NC) is to achieve the data capacity for multicast networks. However, even though there has been a signicant amount of research in this area, potentials demonstrators of these capabilities have not been widely shown or deployed. Thus, in this work we...... present a set of pre-computed ns-3 simulations to model the behaviour of Wurf.it, a Random Linear Network Coding (RLNC)-based reliable multicast solution for content distribution with cross-platform support. Wurf.it is based on Kodo, a C++11 network coding library that provides the primitive encoding...... demonstrator consists of stored simulations with ns-3 in a laptop and a Wurf.it implementation within a WiFi network. For the implementation, a video content from a mobile camera is distributed with low delay using SCORE to a set of heterogenous receivers (e.g. dierent platforms). Use cases of Wurf.it are mild...

  17. An efficient simulation method of a cyclotron sector-focusing magnet using 2D Poisson code

    Energy Technology Data Exchange (ETDEWEB)

    Gad Elmowla, Khaled Mohamed M; Chai, Jong Seo, E-mail: jschai@skku.edu; Yeon, Yeong H; Kim, Sangbum; Ghergherehchi, Mitra

    2016-10-01

    In this paper we discuss design simulations of a spiral magnet using 2D Poisson code. The Independent Layers Method (ILM) is a new technique that was developed to enable the use of two-dimensional simulation code to calculate a non-symmetric 3-dimensional magnetic field. In ILM, the magnet pole is divided into successive independent layers, and the hill and valley shape around the azimuthal direction is implemented using a reference magnet. The normalization of the magnetic field in the reference magnet produces a profile that can be multiplied by the maximum magnetic field in the hill magnet, which is a dipole magnet made of the hills at the same radius. Both magnets are then calculated using the 2D Poisson SUPERFISH code. Then a fully three-dimensional magnetic field is produced using TOSCA for the original spiral magnet, and the comparison of the 2D and 3D results shows a good agreement between both.

  18. Annual Coded Wire Tag Program; Washington Missing Production Groups, 1994 Annual Report.

    Energy Technology Data Exchange (ETDEWEB)

    Fuss, Howard J.; Ashbrook, Charmane; Doty, Daniel (Washington Department of Fish and Wildlife, Olympia, WA)

    1994-12-01

    The Bonneville Power Administration (BPA) funds the ``Annual Coded Wire Tag Program -- Missing Production Groups for Columbia River Hatcheries`` project. The Washington Department of Fish and Wildlife (WDFW) [formerly the Washington Department of Fisheries (WDF) and the Washington Department of Wildlife (WDW)], Oregon Department of Fish and Wildlife (ODFW) and the United States Fish and Wildlife Service (USFWS) all operate salmon and steelhead rearing programs in the Columbia River basin. The intent of the funding is to coded-wire tag at least one production group of each species at each Columbia Basin hatchery to provide a holistic assessment of survival and catch distribution over time. Data generated by this project contributes to WDFW`s obligations for representative tagging under the Endangered. Species Act (ESA) permit for operating Columbia Basin facilities. WDFW facilities operating outside the Snake River basin are required to have a Section 10, ``Incidental Take`` permit. Consistent with special conditions within this permit, WDFW has now reached it`s objective to tag representative groups from all WDFW Columbia Basin releases.

  19. Use of numerical simulation computer codes to fire problems in nuclear power plants in Finland

    Energy Technology Data Exchange (ETDEWEB)

    Keski-Rahkonen, O.; Eloranta, E. (Valtion Teknillinen Tutkimuskeskus, Espoo (Finland). Fire Technology Lab.); Huhtanen, R. (Valtion Teknillinen Tutkimuskeskus, Helsinki (Finland). Nuclear Engineering Lab.)

    1991-03-01

    Zone and field model codes are used for fire simulations, including nuclear facilities, in Finland. Here two examples are described: (a) calculation of evaporation rate of a pool fire (8 MW) in a compartment using FIRST, and calculation of an oil spill fire (180 MW) in a turbine hall using PHOENICS. (orig.).

  20. Multi-dimensional free-electron laser simulation codes: a comparison study

    CERN Document Server

    Biedron, S G; Dejus, Roger J; Faatz, B; Freund, H P; Milton, S V; Nuhn, H D; Reiche, S

    2000-01-01

    A self-amplified spontaneous emission (SASE) free-electron laser (FEL) is under construction at the Advanced Photon Source (APS). Five FEL simulation codes were used in the design phase: GENESIS, GINGER, MEDUSA, RON, and TDA3D. Initial comparisons between each of these independent formulations show good agreement for the parameters of the APS SASE FEL.

  1. Code OK2—A simulation code of ion-beam illumination on an arbitrary shape and structure target

    Science.gov (United States)

    Ogoyski, A. I.; Kawata, S.; Someya, T.

    2004-08-01

    For computer simulations on heavy ion beam (HIB) irradiation on a spherical fuel pellet in heavy ion fusion (HIF) the code OK1 was developed and presented in [Comput. Phys. Commun. 157 (2004) 160-172]. The new code OK2 is a modified upgraded computer program for more common purposes in research fields of medical treatment, material processing as well as HIF. OK2 provides computational capabilities of a three-dimensional ion beam energy deposition on a target with an arbitrary shape and structure. Program summaryTitle of program: OK2 Catalogue identifier: ADTZ Other versions of this program [1] : Title of the program: OK1 Catalogue identifier: ADST Program summary URL:http://cpc.cs.qub.as.uk/summaries/ADTZ Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Computer: PC (Pentium 4, ˜1 GHz or more recommended) Operating system: Windows or UNIX Program language used: C++ Memory required to execute with typical data: 2048 MB No. of bits in a word: 32 No. of processors used: 1CPU Has the code been vectorized or parallelized: No No. of bytes in distributed program, including test data: 17 334 No of lines in distributed program, including test date: 1487 Distribution format: tar gzip file Nature of physical problem: In research areas of HIF (Heavy Ion Beam Inertial Fusion) energy [1-4] and medical material sciences [5], ion energy deposition profiles need to be evaluated and calculated precisely. Due to a favorable energy deposition behavior of ions in matter [1-4] it is expected that ion beams would be one of preferable candidates in various fields including HIF and material processing. Especially in HIF for a successful fuel ignition and a sufficient fusion energy release, a stringent requirement is imposed on the HIB irradiation non-uniformity, which should be less than a few percent [4,6,7]. In order to meet this requirement we need to evaluate the uniformity of a realistic HIB irradiation and energy deposition pattern. The HIB

  2. A Modular Computer Code for Simulating Reactive Multi-Species Transport in 3-Dimensional Groundwater Systems

    Energy Technology Data Exchange (ETDEWEB)

    TP Clement

    1999-06-24

    RT3DV1 (Reactive Transport in 3-Dimensions) is computer code that solves the coupled partial differential equations that describe reactive-flow and transport of multiple mobile and/or immobile species in three-dimensional saturated groundwater systems. RT3D is a generalized multi-species version of the US Environmental Protection Agency (EPA) transport code, MT3D (Zheng, 1990). The current version of RT3D uses the advection and dispersion solvers from the DOD-1.5 (1997) version of MT3D. As with MT3D, RT3D also requires the groundwater flow code MODFLOW for computing spatial and temporal variations in groundwater head distribution. The RT3D code was originally developed to support the contaminant transport modeling efforts at natural attenuation demonstration sites. As a research tool, RT3D has also been used to model several laboratory and pilot-scale active bioremediation experiments. The performance of RT3D has been validated by comparing the code results against various numerical and analytical solutions. The code is currently being used to model field-scale natural attenuation at multiple sites. The RT3D code is unique in that it includes an implicit reaction solver that makes the code sufficiently flexible for simulating various types of chemical and microbial reaction kinetics. RT3D V1.0 supports seven pre-programmed reaction modules that can be used to simulate different types of reactive contaminants including benzene-toluene-xylene mixtures (BTEX), and chlorinated solvents such as tetrachloroethene (PCE) and trichloroethene (TCE). In addition, RT3D has a user-defined reaction option that can be used to simulate any other types of user-specified reactive transport systems. This report describes the mathematical details of the RT3D computer code and its input/output data structure. It is assumed that the user is familiar with the basics of groundwater flow and contaminant transport mechanics. In addition, RT3D users are expected to have some experience in

  3. 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

  4. L-PICOLA: A parallel code for fast dark matter simulation

    Science.gov (United States)

    Howlett, C.; Manera, M.; Percival, W. J.

    2015-09-01

    Robust measurements based on current large-scale structure surveys require precise knowledge of statistical and systematic errors. This can be obtained from large numbers of realistic mock galaxy catalogues that mimic the observed distribution of galaxies within the survey volume. To this end we present a fast, distributed-memory, planar-parallel code, L-PICOLA, which can be used to generate and evolve a set of initial conditions into a dark matter field much faster than a full non-linear N-Body simulation. Additionally, L-PICOLA has the ability to include primordial non-Gaussianity in the simulation and simulate the past lightcone at run-time, with optional replication of the simulation volume. Through comparisons to fully non-linear N-Body simulations we find that our code can reproduce the z = 0 power spectrum and reduced bispectrum of dark matter to within 2% and 5% respectively on all scales of interest to measurements of Baryon Acoustic Oscillations and Redshift Space Distortions, but 3 orders of magnitude faster. The accuracy, speed and scalability of this code, alongside the additional features we have implemented, make it extremely useful for both current and next generation large-scale structure surveys. L-PICOLA is publicly available at https://cullanhowlett.github.io/l-picola.

  5. Development of the simulation platform between EAST plasma control system and the tokamak simulation code based on Simulink

    Science.gov (United States)

    Sen, WANG; Qiping, YUAN; Bingjia, XIAO

    2017-03-01

    Plasma control system (PCS), mainly developed for real-time feedback control calculation, plays a significant part during normal discharges in a magnetic fusion device, while the tokamak simulation code (TSC) is a nonlinear numerical model that studies the time evolution of an axisymmetric magnetized tokamak plasma. The motivation to combine these two codes for an integrated simulation is specified by the facts that the control system module in TSC is relatively simple compared to PCS, and meanwhile, newly-implemented control algorithms in PCS, before applied to experimental validations, require numerical validations against a tokamak plasma simulator that TSC can act as. In this paper, details of establishment of the integrated simulation framework between the EAST PCS and TSC are generically presented, and the poloidal power supply model and data acquisition model that have been implemented in this framework are described as well. In addition, the correctness of data interactions among the EAST PCS, Simulink and TSC is clearly confirmed during an interface test, and in a simulation test, the RZIP control scheme in the EAST PCS is numerically validated using this simulation platform. Supported by the National Magnetic Confinement Fusion Science Program of China (No. 2014GB103000) and the National Natural Science Foundation of China (No. 11205200).

  6. Radiological accident analysis with simulation codes; Analisis de accidentes radiologicos con codigos de simulacion

    Energy Technology Data Exchange (ETDEWEB)

    Brucker, R.; Munoz, A.; Rodriguez, J.

    2011-07-01

    The scope of radiological analysis is to calculate the dose received by the public and by an operator in the control room in case of an accident. Simulation software are needed for that kind of analysis in order to solve differential equations (radionuclides transport equations), to simulate the accident scenario, and to calculate the dose. This article presents the main radionuclide transport codes (several cases simulated with RADTRAD v3.03 are detailed), dose calculation programs, and atmospheric dispersion coefficients calculation software. (Author) 10 refs.

  7. Intercomparison of numerical simulation codes for geologic disposal of CO2

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, Karsten; Garcia, Julio; Kovscek, Tony; Oldenburg, Curt; Rutqvist, Jonny; Steefel, Carl; Xu, Tianfu

    2002-11-27

    Numerical simulation codes were exercised on a suite of eight test problems that address CO2 disposal into geologic storage reservoirs, including depleted oil and gas reservoirs, and brine aquifers. Processes investigated include single- and multi-phase flow, gas diffusion, partitioning of CO2 into aqueous and oil phases, chemical interactions of CO2 with aqueous fluids and rock minerals, and mechanical changes due to changes in fluid pressures. Representation of fluid properties was also examined. In most cases results obtained from different simulation codes were in satisfactory agreement, providing confidence in the ability of current numerical simulation approaches to handle the physical and chemical processes that would be induced by CO2 disposal in geologic reservoirs. Some discrepancies were also identified and can be traced to differences in fluid property correlations, and space and time discretization.

  8. Integrated fast ignition simulation of cone-guided target with three codes

    Energy Technology Data Exchange (ETDEWEB)

    Sakagami, H. [Hyogo Univ., Computer Engineering, Himeji, Hyogo (Japan); Johzaki, T.; Nagatomo, H.; Mima, K. [Osaka Univ., Institute of Laser Engineering, Suita, Osaka (Japan)

    2004-07-01

    It was reported that the fuel core was heated up to {approx} 0.8 keV in the fast ignition experiments with cone-guided targets, but they could not theoretically explain heating mechanisms and achievement of such high temperature. Thus simulations should play an important role in estimating the scheme performance, and we must simulate each phenomenon with individual codes and integrate them under the Fast Ignition Integrated Interconnecting code project. In the previous integrated simulations, fast electrons generated by the laser-plasma interaction were too hot to efficiently heat the core and we got only a 0.096 keV temperature rise. Including the density gap at the contact surface between the cone tip and the imploded plasma, the period of core heating became longer and the core was heated by 0.162 keV, about 69% higher increment compared with ignoring the density gap effect. (authors)

  9. Simulation of 2D Kinetic Effects in Plasmas using the Grid Based Continuum Code LOKI

    Science.gov (United States)

    Banks, Jeffrey; Berger, Richard; Chapman, Tom; Brunner, Stephan

    2016-10-01

    Kinetic simulation of multi-dimensional plasma waves through direct discretization of the Vlasov equation is a useful tool to study many physical interactions and is particularly attractive for situations where minimal fluctuation levels are desired, for instance, when measuring growth rates of plasma wave instabilities. However, direct discretization of phase space can be computationally expensive, and as a result there are few examples of published results using Vlasov codes in more than a single configuration space dimension. In an effort to fill this gap we have developed the Eulerian-based kinetic code LOKI that evolves the Vlasov-Poisson system in 2+2-dimensional phase space. The code is designed to reduce the cost of phase-space computation by using fully 4th order accurate conservative finite differencing, while retaining excellent parallel scalability that efficiently uses large scale computing resources. In this poster I will discuss the algorithms used in the code as well as some aspects of their parallel implementation using MPI. I will also overview simulation results of basic plasma wave instabilities relevant to laser plasma interaction, which have been obtained using the code.

  10. MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter

    Directory of Open Access Journals (Sweden)

    Derbenev I.V.

    2011-01-01

    Full Text Available Theoretical and experimental investigation into properties of condensed matter is one of the mainstreams in RFNC-VNIITF scientific activity. The method of molecular dynamics (MD is an innovative method of theoretical materials science. Modern supercomputers allow the direct simulation of collective effects in multibillion atom sample, making it possible to model physical processes on the atomistic level, including material response to dynamic load, radiation damage, influence of defects and alloying additions upon material mechanical properties, or aging of actinides. During past ten years, the computer code MOLOCH has been developed at RFNC-VNIITF. It is a parallel code suitable for massive parallel computing. Modern programming techniques were used to make the code almost 100% efficient. Practically all instruments required for modelling were implemented in the code: a potential builder for different materials, simulation of physical processes in arbitrary 3D geometry, and calculated data processing. A set of tests was developed to analyse algorithms efficiency. It can be used to compare codes with different MD implementation between each other.

  11. Computer code simulations of explosions in flow networks and comparison with experiments

    Science.gov (United States)

    Gregory, W. S.; Nichols, B. D.; Moore, J. A.; Smith, P. R.; Steinke, R. G.; Idzorek, R. D.

    1987-10-01

    A program of experimental testing and computer code development for predicting the effects of explosions in air-cleaning systems is being carried out for the Department of Energy. This work is a combined effort by the Los Alamos National Laboratory and New Mexico State University (NMSU). Los Alamos has the lead responsibility in the project and develops the computer codes; NMSU performs the experimental testing. The emphasis in the program is on obtaining experimental data to verify the analytical work. The primary benefit of this work will be the development of a verified computer code that safety analysts can use to analyze the effects of hypothetical explosions in nuclear plant air cleaning systems. The experimental data show the combined effects of explosions in air-cleaning systems that contain all of the important air-cleaning elements (blowers, dampers, filters, ductwork, and cells). A small experimental set-up consisting of multiple rooms, ductwork, a damper, a filter, and a blower was constructed. Explosions were simulated with a shock tube, hydrogen/air-filled gas balloons, and blasting caps. Analytical predictions were made using the EVENT84 and NF85 computer codes. The EVENT84 code predictions were in good agreement with the effects of the hydrogen/air explosions, but they did not model the blasting cap explosions adequately. NF85 predicted shock entrance to and within the experimental set-up very well. The NF85 code was not used to model the hydrogen/air or blasting cap explosions.

  12. A New Code for Numerical Simulation of MHD Astrophysical Flows With Chemistry

    CERN Document Server

    Kulikov, Igor; Protasov, Viktor

    2016-01-01

    The new code for numerical simulation of magnetic hydrodynamical astrophysical flows with consideration of chemical reactions is given in the paper. At the heart of the code - the new original low-dissipation numerical method based on a combination of operator splitting approach and piecewise-parabolic method on the local stencil. The details of the numerical method are described; the main tests and the scheme of parallel implementation are shown. The chemodynamics of the hydrogen while the turbulent formation of molecular clouds is modeled.

  13. 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.

  14. Virtual Gaming Simulation in Nursing Education: A Focus Group Study.

    Science.gov (United States)

    Verkuyl, Margaret; Hughes, Michelle; Tsui, Joyce; Betts, Lorraine; St-Amant, Oona; Lapum, Jennifer L

    2017-05-01

    The use of serious gaming in a virtual world is a novel pedagogical approach in nursing education. A virtual gaming simulation was implemented in a health assessment class that focused on mental health and interpersonal violence. The study's purpose was to explore students' experiences of the virtual gaming simulation. Three focus groups were conducted with a convenience sample of 20 first-year nursing students after they completed the virtual gaming simulation. Analysis yielded five themes: (a) Experiential Learning, (b) The Learning Process, (c) Personal Versus Professional, (d) Self-Efficacy, and (e) Knowledge. Virtual gaming simulation can provide experiential learning opportunities that promote engagement and allow learners to acquire and apply new knowledge while practicing skills in a safe and realistic environment. [J Nurs Educ. 2017;56(5):274-280.]. Copyright 2017, SLACK Incorporated.

  15. Simulating social dilemmas: promoting cooperative behavior through imagined group discussion.

    Science.gov (United States)

    Meleady, Rose; Hopthrow, Tim; Crisp, Richard J

    2013-05-01

    A robust finding in social dilemmas research is that individual group members are more likely to act cooperatively if they are given the chance to discuss the dilemma with one another. The authors investigated whether imagining a group discussion may represent an effective means of increasing cooperative behavior in the absence of the opportunity for direct negotiation among decision makers. Five experiments, utilizing a range of task variants, tested this hypothesis. Participants engaged in a guided simulation of the progressive steps required to reach a cooperative consensus within a group discussion of a social dilemma. Results support the conclusion that imagined group discussion enables conscious processes that parallel those underlying the direct group discussion and is a strategy that can effectively elicit cooperative behavior. The applied potential of imagined group discussion techniques to encourage more socially responsible behavior is discussed. PsycINFO Database Record (c) 2013 APA, all rights reserved

  16. Simulation of the $\\beta$ setup of the SSD group

    CERN Document Server

    Barron, Jared

    2017-01-01

    The objective of this study was to first implement a simulation in GEANT4 of the setup used by the SSD group to conduct measurements of the response of silicon detectors to ionizing radiation. This simulation was then compared to theoretical results on energy deposition in silicon sensors of varying thickness by ionizing radiation, as well as measurements of the energy deposition distribution taken using the apparatus being simulated. Simulation was also used to calibrate the trigger, estimating that a peak trigger signal of 1V corresponds to an energy deposited of 0.744 MeV. It was found that for the most probable value (MPV) of the energy deposition distribution, simulation coincides with theory within 5%, but the full-width at half-maximum (FWHM) is underestimated by 15%. Measurements were conducted on a 280$\\mu$m sensor and compared to simulation. The MPV was 10% lower in observation than simulation, and the FWHM was 10-15% higher.

  17. SimCommSys: taking the errors out of error-correcting code simulations

    Directory of Open Access Journals (Sweden)

    Johann A. Briffa

    2014-06-01

    Full Text Available In this study, we present SimCommSys, a simulator of communication systems that we are releasing under an open source license. The core of the project is a set of C + + libraries defining communication system components and a distributed Monte Carlo simulator. Of principal interest is the error-control coding component, where various kinds of binary and non-binary codes are implemented, including turbo, LDPC, repeat-accumulate and Reed–Solomon. The project also contains a number of ready-to-build binaries implementing various stages of the communication system (such as the encoder and decoder, a complete simulator and a system benchmark. Finally, SimCommSys also provides a number of shell and python scripts to encapsulate routine use cases. As long as the required components are already available in SimCommSys, the user may simulate complete communication systems of their own design without any additional programming. The strict separation of development (needed only to implement new components and use (to simulate specific constructions encourages reproducibility of experimental work and reduces the likelihood of error. Following an overview of the framework, we provide some examples of how to use the framework, including the implementation of a simple codec, the specification of communication systems and their simulation.

  18. Time-dependent Multi-group Multidimensional Relativistic Radiative Transfer Code Based On Spherical Harmonic Discrete Ordinate Method

    CERN Document Server

    Tominaga, Nozomu; Blinnikov, Sergei I

    2015-01-01

    We develop a time-dependent multi-group multidimensional relativistic radiative transfer code, which is required to numerically investigate radiation from relativistic fluids involved in, e.g., gamma-ray bursts and active galactic nuclei. The code is based on the spherical harmonic discrete ordinate method (SHDOM) that evaluates a source function including anisotropic scattering in spherical harmonics and implicitly solves the static radiative transfer equation with a ray tracing in discrete ordinates. We implement treatments of time dependence, multi-frequency bins, Lorentz transformation, and elastic Thomson and inelastic Compton scattering to the publicly available SHDOM code. Our code adopts a mixed frame approach; the source function is evaluated in the comoving frame whereas the radiative transfer equation is solved in the laboratory frame. This implementation is validated with various test problems and comparisons with results of a relativistic Monte Carlo code. These validations confirm that the code ...

  19. 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.

  20. A new Monte Carlo code for absorption simulation of laser-skin tissue interaction

    Institute of Scientific and Technical Information of China (English)

    Afshan Shirkavand; Saeed Sarkar; Marjaneh Hejazi; Leila Ataie-Fashtami; Mohammad Reza Alinaghizadeh

    2007-01-01

    In laser clinical applications, the process of photon absorption and thermal energy diffusion in the target tissue and its surrounding tissue during laser irradiation are crucial. Such information allows the selection of proper operating parameters such as laser power, and exposure time for optimal therapeutic. The Monte Carlo method is a useful tool for studying laser-tissue interaction and simulation of energy absorption in tissue during laser irradiation. We use the principles of this technique and write a new code with MATLAB 6.5, and then validate it against Monte Carlo multi layer (MCML) code. The new code is proved to be with good accuracy. It can be used to calculate the total power bsorbed in the region of interest. This can be combined for heat modelling with other computerized programs.

  1. EMPulse, a new 3-D simulation code for electromagnetic pulse studies

    Science.gov (United States)

    Cohen, Bruce; Eng, Chester; Farmer, William; Friedman, Alex; Grote, David; Kruger, Hans; Larson, David

    2016-10-01

    EMPulse is a comprehensive and modern 3-D simulation code for electro-magnetic pulse (EMP) formation and propagation studies, being developed at LLNL as part of a suite of codes to study E1 EMP originating from prompt gamma rays. EMPulse builds upon the open-source Warp particle-in-cell code framework developed by members of this team and collaborators at other institutions. The goal of this endeavor is a new tool enabling the detailed and self-consistent study of multi-dimensional effects in geometries that have typically been treated only approximately. Here we present an overview of the project, the models and methods that have been developed and incorporated into EMPulse, tests of these models, comparisons to simulations undertaken in CHAP-lite (derived from the legacy code CHAP due to C. Longmire and co-workers), and some approaches to increased computational efficiency being studied within our project. This work was performed under the auspices of the U.S. DOE by Lawrence Livermore National Security, LLC, Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.

  2. Development of a space radiation Monte Carlo computer simulation based on the FLUKA and ROOT codes

    CERN Document Server

    Pinsky, L; Ferrari, A; Sala, P; Carminati, F; Brun, R

    2001-01-01

    This NASA funded project is proceeding to develop a Monte Carlo-based computer simulation of the radiation environment in space. With actual funding only initially in place at the end of May 2000, the study is still in the early stage of development. The general tasks have been identified and personnel have been selected. The code to be assembled will be based upon two major existing software packages. The radiation transport simulation will be accomplished by updating the FLUKA Monte Carlo program, and the user interface will employ the ROOT software being developed at CERN. The end-product will be a Monte Carlo-based code which will complement the existing analytic codes such as BRYNTRN/HZETRN presently used by NASA to evaluate the effects of radiation shielding in space. The planned code will possess the ability to evaluate the radiation environment for spacecraft and habitats in Earth orbit, in interplanetary space, on the lunar surface, or on a planetary surface such as Mars. Furthermore, it will be usef...

  3. A high-resolution code for large eddy simulation of incompressible turbulent boundary layer flows

    KAUST Repository

    Cheng, Wan

    2014-03-01

    We describe a framework for large eddy simulation (LES) of incompressible turbulent boundary layers over a flat plate. This framework uses a fractional-step method with fourth-order finite difference on a staggered mesh. We present several laminar examples to establish the fourth-order accuracy and energy conservation property of the code. Furthermore, we implement a recycling method to generate turbulent inflow. We use the stretched spiral vortex subgrid-scale model and virtual wall model to simulate the turbulent boundary layer flow. We find that the case with Reθ ≈ 2.5 × 105 agrees well with available experimental measurements of wall friction, streamwise velocity profiles and turbulent intensities. We demonstrate that for cases with extremely large Reynolds numbers (Reθ = 1012), the present LES can reasonably predict the flow with a coarse mesh. The parallel implementation of the LES code demonstrates reasonable scaling on O(103) cores. © 2013 Elsevier Ltd.

  4. The neural code in developing cultured networks: experiments and advanced simulation models

    NARCIS (Netherlands)

    Rutten, W.L.C.; Gritsun, T.A.; Stoyanova, I.I.; Feber, le J.

    2012-01-01

    Understanding the neural code of cultured neuronal networks may help to forward our understanding of human brain processes.The most striking property of spontaneously firing cultures is their regular bursting activity, a burst being defined as synchronized firing of groups of neurons spread througho

  5. V. S. O. P. - Computer Code System for Reactor Physics and Fuel Cycle Simulation

    OpenAIRE

    Teuchert, E.; Hansen, U.; Haas, K. A.

    1980-01-01

    V .S .O .P . (Very Superior Old Programs) is a system of codes linked together for the simulation of reactor life histories. It comprisesneutron cross section libraries and processing routines, repeated neutron spectrum evaluation, 2-D diffusion calculation based onneutron flux synthesis with depletion and shut-down features, incore and out-of-pile fuel management, fuel cycle cost analysis, and thermal hydraulics (at present restricted to Pebble Bed HTRs). Various techniques have been employe...

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

    Science.gov (United States)

    Londrillo, Pasquale; Nipoti, Carlo

    2011-02-01

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

  7. Simulation of the preliminary General Electric SP-100 space reactor concept using the ATHENA computer code

    Science.gov (United States)

    Fletcher, C. D.

    The capability to perform thermal-hydraulic analyses of a space reactor using the ATHENA computer code is demonstrated. The fast reactor, liquid-lithium coolant loops, and lithium-filled heat pipes of the preliminary General electric SP-100 design were modeled with ATHENA. Two demonstration transient calculations were performed simulating accident conditions. Calculated results are available for display using the Nuclear Plant Analyzer color graphics analysis tool in addition to traditional plots. ATHENA-calculated results appear reasonable, both for steady state full power conditions, and for the two transients. This analysis represents the first known transient thermal-hydraulic simulation using an integral space reactor system model incorporating heat pipes.

  8. Parallel code NSBC: Simulations of relativistic nuclei scattering by a bent crystal

    Science.gov (United States)

    Babaev, A. A.

    2014-01-01

    The presented program was designed to simulate the passage of relativistic nuclei through a bent crystal. Namely, the input data is related to a nuclei beam. The nuclei move into the crystal under planar channeling and quasichanneling conditions. The program realizes the numerical algorithm to evaluate the trajectory of nucleus in the bent crystal. The program output is formed by the projectile motion data including the angular distribution of nuclei behind the crystal. The program could be useful to simulate the particle tracking at the accelerator facilities used the crystal collimation systems. The code has been written on C++ and designed for the multiprocessor systems (clusters).

  9. Analysis and Simulation for Capacity of Time Division-Synchronous Code Division Multiple Access System

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Capacity both in uplink and downlink of TD-SCDMA (time division-synchronous code division multiple access)system is studied in a multi-cell environment. The theoretical expressions of the mean of intercell interference in uplinkand the mean of sum of power allocation in downlink are given, by which uplink and downlink capacity is analyzed.Furthermore, we give the simulation models for both uplink and downlink capacity. The results from theoretical analysisand simulation fit very well. In the end, the maximum number of users that TD-SCDMA system can serve for 12.2kspeech service is given.

  10. The statistical significance of error probability as determined from decoding simulations for long codes

    Science.gov (United States)

    Massey, J. L.

    1976-01-01

    The very low error probability obtained with long error-correcting codes results in a very small number of observed errors in simulation studies of practical size and renders the usual confidence interval techniques inapplicable to the observed error probability. A natural extension of the notion of a 'confidence interval' is made and applied to such determinations of error probability by simulation. An example is included to show the surprisingly great significance of as few as two decoding errors in a very large number of decoding trials.

  11. Benchmarking of Simulation Codes Based on the Montague Resonance in the CERN Proton Synchrotron

    CERN Document Server

    Hofmann, Ingo; Cousineau, Sarah M; Franchetti, Giuliano; Giovannozzi, Massimo; Holmes, Jeffrey Alan; Jones, Frederick W; Luccio, Alfredo U; Machida, Shinji; Métral, E; Qiang, Ji; Ryne, Robert D; Spentzouris, Panagiotis

    2005-01-01

    Experimental data on emittance exchange by the space charge driven ‘‘Montague resonance'' have been obtained at the CERN Proton Synchrotron in 2002-04 as a function of the working point. These data are used to advance the benchmarking of major simulation codes (ACCSIM, IMPACT, MICROMAP, ORBIT, SIMBAD, SIMPSONS, SYNERGIA) currently employed world-wide in the design or performance improvement of high intensity circular accelerators. In this paper we summarize the experimental findings and compare them with the first three steps of simulation results of the still progressing work.

  12. KULL: LLNL's ASCI Inertial Confinement Fusion Simulation Code

    Energy Technology Data Exchange (ETDEWEB)

    Rathkopf, J. A.; Miller, D. S.; Owen, J. M.; Zike, M. R.; Eltgroth, P. G.; Madsen, N. K.; McCandless, K. P.; Nowak, P. F.; Nemanic, M. K.; Gentile, N. A.; Stuart, L. M.; Keen, N. D.; Palmer, T. S.

    2000-01-10

    KULL is a three dimensional, time dependent radiation hydrodynamics simulation code under development at Lawrence Livermore National Laboratory. A part of the U.S. Department of Energy's Accelerated Strategic Computing Initiative (ASCI), KULL's purpose is to simulate the physical processes in Inertial Confinement Fusion (ICF) targets. The National Ignition Facility, where ICF experiments will be conducted, and ASCI are part of the experimental and computational components of DOE's Stockpile Stewardship Program. This paper provides an overview of ASCI and describes KULL, its hydrodynamic simulation capability and its three methods of simulating radiative transfer. Particular emphasis is given to the parallelization techniques essential to obtain the performance required of the Stockpile Stewardship Program and to exploit the massively parallel processor machines that ASCI is procuring.

  13. YT: A Multi-Code Analysis Toolkit for Astrophysical Simulation Data

    Energy Technology Data Exchange (ETDEWEB)

    Turk, Matthew J.; /San Diego, CASS; Smith, Britton D.; /Michigan State U.; Oishi, Jeffrey S.; /KIPAC, Menlo Park /Stanford U., Phys. Dept.; Skory, Stephen; Skillman, Samuel W.; /Colorado U., CASA; Abel, Tom; /KIPAC, Menlo Park /Stanford U., Phys. Dept.; Norman, Michael L.; /aff San Diego, CASS

    2011-06-23

    The analysis of complex multiphysics astrophysical simulations presents a unique and rapidly growing set of challenges: reproducibility, parallelization, and vast increases in data size and complexity chief among them. In order to meet these challenges, and in order to open up new avenues for collaboration between users of multiple simulation platforms, we present yt (available at http://yt.enzotools.org/) an open source, community-developed astrophysical analysis and visualization toolkit. Analysis and visualization with yt are oriented around physically relevant quantities rather than quantities native to astrophysical simulation codes. While originally designed for handling Enzo's structure adaptive mesh refinement data, yt has been extended to work with several different simulation methods and simulation codes including Orion, RAMSES, and FLASH. We report on its methods for reading, handling, and visualizing data, including projections, multivariate volume rendering, multi-dimensional histograms, halo finding, light cone generation, and topologically connected isocontour identification. Furthermore, we discuss the underlying algorithms yt uses for processing and visualizing data, and its mechanisms for parallelization of analysis tasks.

  14. Teaching Qualitative Research: Experiential Learning in Group-Based Interviews and Coding Assignments

    Science.gov (United States)

    DeLyser, Dydia; Potter, Amy E.

    2013-01-01

    This article describes experiential-learning approaches to conveying the work and rewards involved in qualitative research. Seminar students interviewed one another, transcribed or took notes on those interviews, shared those materials to create a set of empirical materials for coding, developed coding schemes, and coded the materials using those…

  15. Teaching Qualitative Research: Experiential Learning in Group-Based Interviews and Coding Assignments

    Science.gov (United States)

    DeLyser, Dydia; Potter, Amy E.

    2013-01-01

    This article describes experiential-learning approaches to conveying the work and rewards involved in qualitative research. Seminar students interviewed one another, transcribed or took notes on those interviews, shared those materials to create a set of empirical materials for coding, developed coding schemes, and coded the materials using those…

  16. Development Of Sputtering Models For Fluids-Based Plasma Simulation Codes

    Science.gov (United States)

    Veitzer, Seth; Beckwith, Kristian; Stoltz, Peter

    2015-09-01

    Rf-driven plasma devices such as ion sources and plasma processing devices for many industrial and research applications benefit from detailed numerical modeling. Simulation of these devices using explicit PIC codes is difficult due to inherent separations of time and spatial scales. One alternative type of model is fluid-based codes coupled with electromagnetics, that are applicable to modeling higher-density plasmas in the time domain, but can relax time step requirements. To accurately model plasma-surface processes, such as physical sputtering and secondary electron emission, kinetic particle models have been developed, where particles are emitted from a material surface due to plasma ion bombardment. In fluid models plasma properties are defined on a cell-by-cell basis, and distributions for individual particle properties are assumed. This adds a complexity to surface process modeling, which we describe here. We describe the implementation of sputtering models into the hydrodynamic plasma simulation code USim, as well as methods to improve the accuracy of fluids-based simulation of plasmas-surface interactions by better modeling of heat fluxes. This work was performed under the auspices of the Department of Energy, Office of Basic Energy Sciences Award #DE-SC0009585.

  17. Development of simulation code for MOX dissolution using silver-mediated electrochemical method (Contract research)

    Energy Technology Data Exchange (ETDEWEB)

    Kida, Takashi; Umeda, Miki; Sugikawa, Susumu [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2003-03-01

    MOX dissolution using silver-mediated electrochemical method will be employed for the preparation of plutonium nitrate solution in the criticality safety experiments in the Nuclear Fuel Cycle Safety Engineering Research Facility (NUCEF). A simulation code for the MOX dissolution has been developed for the operating support. The present report describes the outline of the simulation code, a comparison with the experimental data and a parameter study on the MOX dissolution. The principle of this code is based on the Zundelevich's model for PuO{sub 2} dissolution using Ag(II). The influence of nitrous acid on the material balance of Ag(II) is taken into consideration and the surface area of MOX powder is evaluated by particle size distribution in this model. The comparison with experimental data was carried out to confirm the validity of this model. It was confirmed that the behavior of MOX dissolution could adequately be simulated using an appropriate MOX dissolution rate constant. It was found from the result of parameter studies that MOX particle size was major governing factor on the dissolution rate. (author)

  18. TEMPEST code modifications and testing for erosion-resisting sludge simulations

    Energy Technology Data Exchange (ETDEWEB)

    Onishi, Y.; Trent, D.S.

    1998-01-01

    The TEMPEST computer code has been used to address many waste retrieval operational and safety questions regarding waste mobilization, mixing, and gas retention. Because the amount of sludge retrieved from the tank is directly related to the sludge yield strength and the shear stress acting upon it, it is important to incorporate the sludge yield strength into simulations of erosion-resisting tank waste retrieval operations. This report describes current efforts to modify the TEMPEST code to simulate pump jet mixing of erosion-resisting tank wastes and the models used to test for erosion of waste sludge with yield strength. Test results for solid deposition and diluent/slurry jet injection into sludge layers in simplified tank conditions show that the modified TEMPEST code has a basic ability to simulate both the mobility and immobility of the sludges with yield strength. Further testing, modification, calibration, and verification of the sludge mobilization/immobilization model are planned using erosion data as they apply to waste tank sludges.

  19. Towards a realistic population of simulated galaxy groups and clusters

    CERN Document Server

    Brun, Amandine M C Le; Schaye, Joop; Ponman, Trevor J

    2013-01-01

    We present a new suite of large-volume cosmological hydrodynamical simulations called cosmo-OWLS. They form an extension to the OverWhelmingly Large Simulations (OWLS) project, and have been designed to help improve our understanding of cluster astrophysics and non-linear structure formation, which are now the limiting systematic errors when using clusters as cosmological probes. Starting from identical initial conditions in either the Planck or WMAP7 cosmologies, we systematically vary the most important 'sub-grid' physics, including feedback from supernovae and active galactic nuclei (AGN). We compare the properties of the simulated galaxy groups and clusters to a wide range of observational data, such as X-ray luminosity and temperature, gas mass fractions, entropy and density profiles, Sunyaev-Zel'dovich flux, I-band mass-to-light ratio, dominance of the brightest cluster galaxy, and central massive black hole (BH) masses, by producing synthetic observations and mimicking observational analysis techniques...

  20. Ethical sensitivity intervention in science teacher education: Using computer simulations and professional codes of ethics

    Science.gov (United States)

    Holmes, Shawn Yvette

    A simulation was created to emulate two Racial Ethical Sensitivity Test (REST) videos (Brabeck et al., 2000). The REST is a reliable assessment for ethical sensitivity to racial and gender intolerant behaviors in educational settings. Quantitative and qualitative analysis of the REST was performed using the Quick-REST survey and an interview protocol. The purpose of this study was to affect science educator ability to recognize instances of racial and gender intolerant behaviors by levering immersive qualities of simulations. The fictitious Hazelton High School virtual environment was created by the researcher and compared with the traditional REST. The study investigated whether computer simulations can influence the ethical sensitivity of preservice and inservice science teachers to racial and gender intolerant behaviors in school settings. The post-test only research design involved 32 third-year science education students enrolled in science education classes at several southeastern universities and 31 science teachers from the same locale, some of which were part of an NSF project. Participant samples were assigned to the video control group or the simulation experimental group. This resulted in four comparison group; preservice video, preservice simulation, inservice video and inservice simulation. Participants experienced two REST scenarios in the appropriate format then responded to Quick-REST survey questions for both scenarios. Additionally, the simulation groups answered in-simulation and post-simulation questions. Nonparametric analysis of the Quick-REST ascertained differences between comparison groups. Cronbach's alpha was calculated for internal consistency. The REST interview protocol was used to analyze recognition of intolerant behaviors in the in-simulation prompts. Post-simulation prompts were analyzed for emergent themes concerning effect of the simulation on responses. The preservice video group had a significantly higher mean rank score than

  1. Nuclear Energy Advanced Modeling and Simulation (NEAMS) waste Integrated Performance and Safety Codes (IPSC) : gap analysis for high fidelity and performance assessment code development.

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Joon H.; Siegel, Malcolm Dean; Arguello, Jose Guadalupe, Jr.; Webb, Stephen Walter; Dewers, Thomas A.; Mariner, Paul E.; Edwards, Harold Carter; Fuller, Timothy J.; Freeze, Geoffrey A.; Jove-Colon, Carlos F.; Wang, Yifeng

    2011-03-01

    This report describes a gap analysis performed in the process of 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 rigorous verification, validation, and software quality requirements. The gap analyses documented in this report were are performed during an initial gap analysis to identify candidate codes and tools to support the development and integration of the Waste IPSC, and during follow-on activities that delved into more detailed assessments of the various codes that were acquired, studied, and tested. 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. The gap analysis indicates that significant capabilities may already exist in the existing THC codes although there is no single code able to fully account for all physical and chemical processes involved in a waste disposal system. Large gaps exist in modeling chemical processes and their couplings with other processes. The coupling of chemical processes with flow transport and mechanical deformation remains challenging. The data for extreme environments (e.g., for elevated temperature and high ionic strength media) that are

  2. Improvements in the Monte Carlo code for simulating 4πβ(PC)-γ coincidence system measurements

    Science.gov (United States)

    Dias, M. S.; Takeda, M. N.; Toledo, F.; Brancaccio, F.; Tongu, M. L. O.; Koskinas, M. F.

    2013-01-01

    A Monte Carlo simulation code known as ESQUEMA has been developed by the Nuclear Metrology Laboratory (Laboratório de Metrologia Nuclear-LMN) in the Nuclear and Energy Research Institute (Instituto de Pesquisas Energéticas e Nucleares-IPEN) to be used as a benchmark for radionuclide standardization. The early version of this code simulated only β-γ and ec-γ emitters with reasonably high electron and X-ray energies. To extend the code to include other radionuclides and enable the code to be applied to software coincidence counting systems, several improvements have been made and are presented in this work.

  3. V.S.O.P. (99/09) Computer Code System for Reactor Physics and Fuel Cycle Simulation; Version 2009

    OpenAIRE

    Rütten, H.-J.; Haas, K. A.; Brockmann, H.; Ohlig, U.; Pohl, C.; Scherer, W.

    2010-01-01

    V.S.O.P.(99/ 09) represents the further development of V.S.O.P.(99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of...

  4. Properties of Local Group galaxies in hydrodynamical simulations of sterile neutrino dark matter cosmologies

    CERN Document Server

    Lovell, Mark R; Boyarsky, Alexey; Crain, Robert A; Frenk, Carlos S; Hellwing, Wojciech A; Ludlow, Aaron D; Navarro, Julio F; Ruchayskiy, Oleg; Sawala, Till; Schaller, Matthieu; Schaye, Joop; Theuns, Tom

    2016-01-01

    We study galaxy formation in sterile neutrino dark matter models that differ significantly from both cold and from `warm thermal relic' models. We use the EAGLE code to carry out hydrodynamic simulations of the evolution of pairs of galaxies chosen to resemble the Local Group, as part of the APOSTLE simulations project. We compare cold dark matter (CDM) with two sterile neutrino models with 7 keV mass: one, the warmest among all models of this mass (LA120) and the other, a relatively cold case (LA10). We show that the lower concentration of sterile neutrino subhalos compared to their CDM counterparts makes the inferred inner dark matter content of galaxies like Fornax (or Magellanic Clouds) less of an outlier in the sterile neutrino cosmologies. In terms of the galaxy number counts the LA10 simulations are \\emph{indistinguishable} from CDM when one takes into account halo-to-halo (or `simulation-to-simulation') scatter. In order for the LA120 model to match the number of Local Group dwarf galaxies, a higher f...

  5. Scrape-Off Layer Turbulence in Tokamaks Simulated with a Continuum Gyrokinetic Code

    CERN Document Server

    Hakim, A; Abel, I G; Hammett, G W; Stoltzfus-Dueck, T

    2016-01-01

    We are developing a new continuum gyrokinetic code, Gkeyll, for use in edge plasma simulations, and here present initial simulations of turbulence on open field lines with model sheath boundary conditions. The code implements an energy conserving discontinuous Galerkin scheme, applicable to a general class of Hamiltonian equations. Several applications to test problems have been done, including a calculation of the parallel heat-flux on divertor plates resulting from an ELM crash in JET, for a 1x/1v SOL scenario explored previously, where the ELM is modeled as a time-dependent intense upstream source. Here we present initial simulations of turbulence on open field lines in the LAPD linear plasma device. We have also done simulations in a helical open-field-line geometry. While various simplifications have been made at present, this still includes some of the key physics of SOL turbulence, such as bad-curvature drive for instabilities and rapid parallel losses with sheath boundary conditions. This is useful fo...

  6. Comparative study among simulations of an internal monitoring system using different Monte Carlo codes; Estudo comparativo entre simulacoes de um sistema de monitoracao ocupacional interna utilizando diferentes codigos de Monte Carlo

    Energy Technology Data Exchange (ETDEWEB)

    Fonseca, T.C.F.; Bastos, F.M.; Figueiredo, M.T.T.; Souza, L.S.; Guimaraes, M.C.; Silva, C.R.E.; Mello, O.A.; Castelo e Silva, L.A.; Paixao, L., E-mail: tcff01@gmail.com [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil); Benavente, J.A.; Paiva, F.G. [Universidade Federal de Minas Gerais (PCTN/UFMG), Belo Horizonte, MG (Brazil). Curso de Pos-Graduacao em Ciencias e Tecnicas Nucleares

    2015-07-01

    Computational Monte Carlo (MC) codes have been used for simulation of nuclear installations mainly for internal monitoring of workers, the well known as Whole Body Counters (WBC). The main goal of this project was the modeling and simulation of the counting efficiency (CE) of a WBC system using three different MC codes: MCNPX, EGSnrc and VMC in-vivo. The simulations were performed for three different groups of analysts. The results shown differences between the three codes, as well as in the results obtained by the same code and modeled by different analysts. Moreover, all the results were also compared to the experimental results obtained in laboratory for meaning of validation and final comparison. In conclusion, it was possible to detect the influence on the results when the system is modeled by different analysts using the same MC code and in which MC code the results were best suited, when comparing to the experimental data result. (author)

  7. Code-to-code benchmark tests for 3D simulation models dedicated to the extraction region in negative ion sources

    Science.gov (United States)

    Nishioka, S.; Mochalskyy, S.; Taccogna, F.; Hatayama, A.; Fantz, U.; Minelli, P.

    2017-08-01

    The development of the kinetic particle model for the extraction region in negative hydrogen ion sources is indispensable and helpful to clarify the H- beam extraction physics. Recently, various 3D kinetic particle codes have been developed to study the extraction mechanism. Direct comparison between each other has not yet been done. Therefore, we have carried out a code-to-code benchmark activity to validate our codes. In the present study, the progress in this benchmark activity is summarized. At present, the reasonable agreement with the result by each code have been obtained using realistic plasma parameters at least for the following items; (1) Potential profile in the case of the vacuum condition (2) Temporal evolution of extracted current densities and profiles of electric potential in the case of the plasma consisting of only electrons and positive ions.

  8. A Python Code for the Emmanoulopoulos et al. [arXiv:1305.0304] Light Curve Simulation Algorithm

    CERN Document Server

    Connolly, S D

    2015-01-01

    I have created, for public use, a Python code allowing the simulation of light curves with any given power spectral density and any probability density function, following the algorithm described in Emmanoulopoulos et al. 2013. The simulated products have exactly the same variability and statistical properties as the observed light curves. The code and its documentation are available at: https://github.com/samconnolly/DELightcurveSimulation Note that a Mathematica code of the algorithm is given in Emmanoulopoulos et al. [arXiv:1305.0304

  9. Radioactive Sediment Transport on Ogaki Dam Reservoir in Fukushima Evacuated Zone: Numerical Simulation Studies by 2-D River Simulation Code

    Science.gov (United States)

    Yamada, Susumu; Kitamura, Akihiro; Kurikami, Hiroshi; Machida, Masahiko

    2015-04-01

    Fukushima Daiichi Nuclear Power Plant (FDNPP) accident on March 2011 released significant quantities of radionuclides to atmosphere. The most significant nuclide is radioactive cesium isotopes. Therefore, the movement of the cesium is one of the critical issues for the environmental assessment. Since the cesium is strongly sorbed by soil particles, the cesium transport can be regarded as the sediment transport which is mainly brought about by the aquatic system such as a river and a lake. In this research, our target is the sediment transport on Ogaki dam reservoir which is located in about 16 km northwest from FDNPP. The reservoir is one of the principal irrigation dam reservoirs in Fukushima Prefecture and its upstream river basin was heavily contaminated by radioactivity. We simulate the sediment transport on the reservoir using 2-D river simulation code named Nays2D originally developed by Shimizu et al. (The latest version of Nays2D is available as a code included in iRIC (http://i-ric.org/en/), which is a river flow and riverbed variation analysis software package). In general, a 2-D simulation code requires a huge amount of calculation time. Therefore, we parallelize the code and execute it on a parallel computer. We examine the relationship between the behavior of the sediment transport and the height of the reservoir exit. The simulation result shows that almost all the sand that enter into the reservoir deposit close to the entrance of the reservoir for any height of the exit. The amounts of silt depositing within the reservoir slightly increase by raising the height of the exit. However, that of the clay dramatically increases. Especially, more than half of the clay deposits, if the exit is sufficiently high. These results demonstrate that the water level of the reservoir has a strong influence on the amount of the clay discharged from the reservoir. As a result, we conclude that the tuning of the water level has a possibility for controlling the

  10. Simulation of a Synthetic Jet in Quiescent Air Using TLNS3D Flow Code

    Science.gov (United States)

    Vatsa, Veer N.; Turkel, Eli

    2007-01-01

    Although the actuator geometry is highly three-dimensional, the outer flowfield is nominally two-dimensional because of the high aspect ratio of the rectangular slot. For the present study, this configuration is modeled as a two-dimensional problem. A multi-block structured grid available at the CFDVAL2004 website is used as a baseline grid. The periodic motion of the diaphragm is simulated by specifying a sinusoidal velocity at the diaphragm surface with a frequency of 450 Hz, corresponding to the experimental setup. The amplitude is chosen so that the maximum Mach number at the jet exit is approximately 0.1, to replicate the experimental conditions. At the solid walls zero slip, zero injection, adiabatic temperature and zero pressure gradient conditions are imposed. In the external region, symmetry conditions are imposed on the side (vertical) boundaries and far-field conditions are imposed on the top boundary. A nominal free-stream Mach number of 0.001 is imposed in the free stream to simulate incompressible flow conditions in the TLNS3D code, which solves compressible flow equations. The code was run in unsteady (URANS) mode until the periodicity was established. The time-mean quantities were obtained by running the code for at least another 15 periods and averaging the flow quantities over these periods. The phase-locked average of flow quantities were assumed to be coincident with their values during the last full time period.

  11. Acceleration of a Particle-in-Cell Code for Space Plasma Simulations with OpenACC

    Science.gov (United States)

    Peng, Ivy Bo; Markidis, Stefano; Vaivads, Andris; Vencels, Juris; Deca, Jan; Lapenta, Giovanni; Hart, Alistair; Laure, Erwin

    2015-04-01

    We simulate space plasmas with the Particle-in-cell (PIC) method that uses computational particles to mimic electrons and protons in solar wind and in Earth magnetosphere. The magnetic and electric fields are computed by solving the Maxwell's equations on a computational grid. In each PIC simulation step, there are four major phases: interpolation of fields to particles, updating the location and velocity of each particle, interpolation of particles to grids and solving the Maxwell's equations on the grid. We use the iPIC3D code, which was implemented in C++, using both MPI and OpenMP, for our case study. By November 2014, heterogeneous systems using hardware accelerators such as Graphics Processing Unit (GPUs) and the Many Integrated Core (MIC) coprocessors for high performance computing continue growth in the top 500 most powerful supercomputers world wide. Scientific applications for numerical simulations need to adapt to using accelerators to achieve portability and scalability in the coming exascale systems. In our work, we conduct a case study of using OpenACC to offload the computation intensive parts: particle mover and interpolation of particles to grids, in a massively parallel Particle-in-Cell simulation code, iPIC3D, to multi-GPU systems. We use MPI for inter-node communication for halo exchange and communicating particles. We identify the most promising parts suitable for GPUs accelerator by profiling using CrayPAT. We implemented manual deep copy to address the challenges of porting C++ classes to GPU. We document the necessary changes in the exiting algorithms to adapt for GPU computation. We present the challenges and findings as well as our methodology for porting a Particle-in-Cell code to multi-GPU systems using OpenACC. In this work, we will present the challenges, findings and our methodology of porting a Particle-in-Cell code for space applications as follows: We profile the iPIC3D code by Cray Performance Analysis Tool (CrayPAT) and identify

  12. Comparison of Geant4-DNA simulation of S-values with other Monte Carlo codes

    Energy Technology Data Exchange (ETDEWEB)

    André, T. [Université Bordeaux 1, CENBG, UMR 5797, F-33170 Gradignan (France); CNRS, IN2P3, CENBG, UMR 5797, F-33170 Gradignan (France); Morini, F. [Research Group of Theoretical Chemistry and Molecular Modelling, Hasselt University, Agoralaan Gebouw D, B-3590 Diepenbeek (Belgium); Karamitros, M. [Université Bordeaux 1, CENBG, UMR 5797, F-33170 Gradignan (France); CNRS, IN2P3, CENBG, UMR 5797, F-33170 Gradignan (France); CNRS, INCIA, UMR 5287, F-33400 Talence (France); Delorme, R. [LPSC, Université Joseph Fourier Grenoble 1, CNRS/IN2P3, Grenoble INP, 38026 Grenoble (France); CEA, LIST, F-91191 Gif-sur-Yvette (France); Le Loirec, C. [CEA, LIST, F-91191 Gif-sur-Yvette (France); Campos, L. [Departamento de Física, Universidade Federal de Sergipe, São Cristóvão (Brazil); Champion, C. [Université Bordeaux 1, CENBG, UMR 5797, F-33170 Gradignan (France); CNRS, IN2P3, CENBG, UMR 5797, F-33170 Gradignan (France); Groetz, J.-E.; Fromm, M. [Université de Franche-Comté, Laboratoire Chrono-Environnement, UMR CNRS 6249, Besançon (France); Bordage, M.-C. [Laboratoire Plasmas et Conversion d’Énergie, UMR 5213 CNRS-INPT-UPS, Université Paul Sabatier, Toulouse (France); Perrot, Y. [Laboratoire de Physique Corpusculaire, UMR 6533, Aubière (France); Barberet, Ph. [Université Bordeaux 1, CENBG, UMR 5797, F-33170 Gradignan (France); CNRS, IN2P3, CENBG, UMR 5797, F-33170 Gradignan (France); and others

    2014-01-15

    Monte Carlo simulations of S-values have been carried out with the Geant4-DNA extension of the Geant4 toolkit. The S-values have been simulated for monoenergetic electrons with energies ranging from 0.1 keV up to 20 keV, in liquid water spheres (for four radii, chosen between 10 nm and 1 μm), and for electrons emitted by five isotopes of iodine (131, 132, 133, 134 and 135), in liquid water spheres of varying radius (from 15 μm up to 250 μm). The results have been compared to those obtained from other Monte Carlo codes and from other published data. The use of the Kolmogorov–Smirnov test has allowed confirming the statistical compatibility of all simulation results.

  13. 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.

  14. Distributed interactive communication in simulated space-dwelling groups.

    Science.gov (United States)

    Brady, Joseph V; Hienz, Robert D; Hursh, Steven R; Ragusa, Leonard C; Rouse, Charles O; Gasior, Eric D

    2004-03-01

    This report describes the development and preliminary application of an experimental test bed for modeling human behavior in the context of a computer generated environment to analyze the effects of variations in communication modalities, incentives and stressful conditions. In addition to detailing the methodological development of a simulated task environment that provides for electronic monitoring and recording of individual and group behavior, the initial substantive findings from an experimental analysis of distributed interactive communication in simulated space dwelling groups are described. Crews of three members each (male and female) participated in simulated "planetary missions" based upon a synthetic scenario task that required identification, collection, and analysis of geologic specimens with a range of grade values. The results of these preliminary studies showed clearly that cooperative and productive interactions were maintained between individually isolated and distributed individuals communicating and problem-solving effectively in a computer-generated "planetary" environment over extended time intervals without benefit of one another's physical presence. Studies on communication channel constraints confirmed the functional interchangeability between available modalities with the highest degree of interchangeability occurring between Audio and Text modes of communication. The effects of task-related incentives were determined by the conditions under which they were available with Positive Incentives effectively attenuating decrements in performance under stressful time pressure.

  15. Constrained Local UniversE Simulations: A Local Group Factory

    CERN Document Server

    Carlesi, Edoardo; Hoffman, Yehuda; Gottlöber, Stefan; Yepes, Gustavo; Libeskind, Noam I; Pilipenko, Sergey V; Knebe, Alexander; Courtois, Helene; Tully, R Brent; Steinmetz, Matthias

    2016-01-01

    Near field cosmology is practiced by studying the Local Group (LG) and its neighbourhood. The present paper describes a framework for simulating the near field on the computer. Assuming the LCDM model as a prior and applying the Bayesian tools of the Wiener filter (WF) and constrained realizations of Gaussian fields to the Cosmicflows-2 (CF2) survey of peculiar velocities, constrained simulations of our cosmic environment are performed. The aim of these simulations is to reproduce the LG and its local environment. Our main result is that the LG is likely a robust outcome of the LCDM scenario when subjected to the constraint derived from CF2 data, emerging in an environment akin to the observed one. Three levels of criteria are used to define the simulated LGs. At the base level, pairs of halos must obey specific isolation, mass and separation criteria. At the second level the orbital angular momentum and energy are constrained and on the third one the phase of the orbit is constrained. Out of the 300 constrai...

  16. Premar-2: a Monte Carlo code for radiative transport simulation in atmospheric environments

    Energy Technology Data Exchange (ETDEWEB)

    Cupini, E. [ENEA, Centro Ricerche Ezio Clementel, Bologna, (Italy). Dipt. Innovazione

    1999-07-01

    The peculiarities of the PREMAR-2 code, aimed at radiation transport Monte Carlo simulation in atmospheric environments in the infrared-ultraviolet frequency range, are described. With respect to the previously developed PREMAR code, besides plane multilayers, spherical multilayers and finite sequences of vertical layers, each one with its own atmospheric behaviour, are foreseen in the new code, together with the refraction phenomenon, so that long range, highly slanted paths can now be more faithfully taken into account. A zenithal angular dependence of the albedo coefficient has moreover been introduced. Lidar systems, with spatially independent source and telescope, are allowed again to be simulated, and, in this latest version of the code, sensitivity analyses to be performed. According to this last feasibility, consequences on radiation transport of small perturbations in physical components of the atmospheric environment may be analyze and the related effects on searched results estimated. The availability of a library of physical data (reaction coefficients, phase functions and refraction indexes) is required by the code, providing the essential features of the environment of interest needed of the Monte Carlo simulation. Variance reducing techniques have been enhanced in the Premar-2 code, by introducing, for instance, a local forced collision technique, especially apt to be used in Lidar system simulations. Encouraging comparisons between code and experimental results carried out at the Brasimone Centre of ENEA, have so far been obtained, even if further checks of the code are to be performed. [Italian] Nel presente rapporto vengono descritte le principali caratteristiche del codice di calcolo PREMAR-2, che esegue la simulazione Montecarlo del trasporto della radiazione elettromagnetica nell'atmosfera, nell'intervallo di frequenza che va dall'infrarosso all'ultravioletto. Rispetto al codice PREMAR precedentemente sviluppato, il codice

  17. Validating a Monotonically-Integrated Large Eddy Simulation Code for Subsonic Jet Acoustics

    Science.gov (United States)

    Ingraham, Daniel; Bridges, James

    2017-01-01

    The results of subsonic jet validation cases for the Naval Research Lab's Jet Engine Noise REduction (JENRE) code are reported. Two set points from the Tanna matrix, set point 3 (Ma = 0.5, unheated) and set point 7 (Ma = 0.9, unheated) are attempted on three different meshes. After a brief discussion of the JENRE code and the meshes constructed for this work, the turbulent statistics for the axial velocity are presented and compared to experimental data, with favorable results. Preliminary simulations for set point 23 (Ma = 0.5, Tj=T1 = 1.764) on one of the meshes are also described. Finally, the proposed configuration for the farfield noise prediction with JENRE's Ffowcs-Williams Hawking solver are detailed.

  18. A high-order public domain code for direct numerical simulations of turbulent combustion

    CERN Document Server

    Babkovskaia, N; Brandenburg, A

    2010-01-01

    A high-order scheme for direct numerical simulations of turbulent combustion is discussed. Its implementation in the massively parallel and publicly available Pencil Code is validated with the focus on hydrogen combustion. Ignition delay times (0D) and laminar flame velocities (1D) are calculated and compared with results from the commercially available Chemkin code. The scheme is verified to be fifth order in space. Upon doubling the resolution, a 32-fold increase in the accuracy of the flame front is demonstrated. Finally, also turbulent and spherical flame front velocities are calculated and the implementation of the non-reflecting so-called Navier-Stokes Characteristic Boundary Condition is validated in all three directions.

  19. Assessment of a Hybrid Continuous/Discontinuous Galerkin Finite Element Code for Geothermal Reservoir Simulations

    Science.gov (United States)

    Xia, Yidong; Podgorney, Robert; Huang, Hai

    2017-03-01

    FALCON (Fracturing And Liquid CONvection) is a hybrid continuous/discontinuous Galerkin finite element geothermal reservoir simulation code based on the MOOSE (Multiphysics Object-Oriented Simulation Environment) framework being developed and used for multiphysics applications. In the present work, a suite of verification and validation (V&V) test problems for FALCON was defined to meet the design requirements, and solved to the interests of enhanced geothermal system modeling and simulation. The intent for this test problem suite is to provide baseline comparison data that demonstrates the performance of FALCON solution methods. The test problems vary in complexity from a single mechanical or thermal process, to coupled thermo-hydro-mechanical processes in geological porous medium. Numerical results obtained by FALCON agreed well with either the available analytical solutions or experimental data, indicating the verified and validated implementation of these capabilities in FALCON. Whenever possible, some form of solution verification has been attempted to identify sensitivities in the solution methods, and suggest best practices when using the FALCON code.

  20. High-fidelity simulation among bachelor students in simulation groups and use of different roles.

    Science.gov (United States)

    Thidemann, Inger-Johanne; Söderhamn, Olle

    2013-12-01

    Cost limitations might challenge the use of high-fidelity simulation as a teaching-learning method. This article presents the results of a Norwegian project including two simulation studies in which simulation teaching and learning were studied among students in the second year of a three-year bachelor nursing programme. The students were organised into small simulation groups with different roles; nurse, physician, family member and observer. Based on experiences in different roles, the students evaluated the simulation design characteristics and educational practices used in the simulation. In addition, three simulation outcomes were measured; knowledge (learning), Student Satisfaction and Self-confidence in Learning. The simulation was evaluated to be a valuable teaching-learning method to develop professional understanding and insight independent of roles. Overall, the students rated the Student Satisfaction and Self-confidence in Learning as high. Knowledge about the specific patient focus increased after the simulation activity. Students can develop practical, communication and collaboration skills, through experiencing the nurse's role. Assuming the observer role, students have the potential for vicarious learning, which could increase the learning value. Both methods of learning (practical experience or vicarious learning) may bridge the gap between theory and practice and contribute to the development of skills in reflective and critical thinking.

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

    Energy Technology Data Exchange (ETDEWEB)

    Bertolotto, D.

    2011-11-15

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

  2. Global and Kinetic MHD Simulation by the Gpic-MHD Code

    Institute of Scientific and Technical Information of China (English)

    Hiroshi NAITOU; Yusuke YAMADA; Kenji KAJIWARA; Wei-li LEE; Shinji TOKUDA; Masatoshi YAGI

    2011-01-01

    In order to implement large-scale and high-beta tokamak simulation, a new algorithm of the electromagnetic gyrokinetic PIC (particle-in-cell) code was proposed and installed on the Gpic-MHD code [Gyrokinetic PIC code for magnetohydrodynamic (MHD) simulation]. In the new algorithm, the vorticity equation and the generalized Ohm's law along the magnetic field are derived from the basic equations of the gyrokinetic Vlasov, Poisson, and Ampere system and are used to describe the spatio-temporal evolution of the field quantities of the electrostatic potential φ and the longitudinal component of the vector potential Az. The basic algorithm is equivalent to solving the reduced-MHD-type equations with kinetic corrections, in which MHD physics related to Alfven modes are well described. The estimation of perturbed electron pressure from particle dynamics is dominant, while the effects of other moments are negligible. Another advantage of the algorithm is that the longitudinal induced electric field, ETz = -δAz/δt, is explicitly estimated by the generalized Ohm's law and used in the equations of motion. Furthermore, the particle velocities along the magnetic field are used (vz-formulation) instead of generalized momentums (pz-formulation), hence there is no problem of 'cancellation', which would otherwise appear when Az is estimated from the Ampere's law in the pz-formulation. The successful simulation of the collisionless internal kink mode by the new Gpic-MHD with realistic values of the large-scale and high-beta tokamaks revealed the usefulness of the new algorithm.

  3. Numerical simulation of the Hall effect in magnetized accretion disks with the Pluto code

    Science.gov (United States)

    Nakhaei, Mohammad; Safaei, Ghasem; Abbassi, Shahram

    2014-01-01

    We investigate the Hall effect in a standard magnetized accretion disk which is accompanied by dissipation due to viscosity and magnetic resistivity. By considering an initial magnetic field, using the PLUTO code, we perform a numerical magnetohydrodynamic simulation in order to study the effect of Hall diffusion on the physical structure of the disk. Current density and temperature of the disk are significantly modified by Hall diffusion, but the global structure of the disk is not substantially affected. The changes in the current densities and temperature of the disk lead to a modification in the disk luminosity and radiation.

  4. Simulation of Electron Trajectories in the Multicusp Ion Source Using Geantn4 Monte Carlo Code

    Science.gov (United States)

    Khodadadi Azadboni, Fatemeh; Sedaghatizade, Mahmood

    2010-04-01

    To optimize the multicusp ion source, understanding of transport properties of electrons is indispensable. Since the transport of electrons in the multicusp ion source is a three-dimensional problem, we use the 3D computer code Geant4, to model the particle trajectories. The goal is to study the effect of electron injection into a cylindrical gas chamber and the electron trajectories. The role of the magnetic filter in contemporary negative ion sources is analyzed. The conditions in the magnetic filter adjacent to the plasma electrode optimum for the generation, formation, and extraction of an H- ion beam are found. The simulation results are in good agreement with the experimental data.

  5. DISCRETE DYNAMIC MODEL OF BEVEL GEAR – VERIFICATION THE PROGRAM SOURCE CODE FOR NUMERICAL SIMULATION

    Directory of Open Access Journals (Sweden)

    Krzysztof TWARDOCH

    2014-06-01

    Full Text Available In the article presented a new model of physical and mathematical bevel gear to study the influence of design parameters and operating factors on the dynamic state of the gear transmission. Discusses the process of verifying proper operation of copyright calculation program used to determine the solutions of the dynamic model of bevel gear. Presents the block diagram of a computing algorithm that was used to create a program for the numerical simulation. The program source code is written in an interactive environment to perform scientific and engineering calculations, MATLAB

  6. Estimation of doses received by operators in the 1958 RB reactor accident using the MCNP5 computer code simulation

    Directory of Open Access Journals (Sweden)

    Pešić Milan P.

    2012-01-01

    Full Text Available A numerical simulation of the radiological consequences of the RB reactor reactivity excursion accident, which occurred on October 15, 1958, and an estimation of the total doses received by the operators were run by the MCNP5 computer code. The simulation was carried out under the same assumptions as those used in the 1960 IAEA-organized experimental simulation of the accident: total fission energy of 80 MJ released in the accident and the frozen positions of the operators. The time interval of exposure to high doses received by the operators has been estimated. Data on the RB1/1958 reactor core relevant to the accident are given. A short summary of the accident scenario has been updated. A 3-D model of the reactor room and the RB reactor tank, with all the details of the core, created. For dose determination, 3-D simplified, homogenised, sexless and faceless phantoms, placed inside the reactor room, have been developed. The code was run for a number of neutron histories which have given a dose rate uncertainty of less than 2%. For the determination of radiation spectra escaping the reactor core and radiation interaction in the tissue of the phantoms, the MCNP5 code was run (in the KCODE option and “mode n p e”, with a 55-group neutron spectra, 35-group gamma ray spectra and a 10-group electron spectra. The doses were determined by using the conversion of flux density (obtained by the F4 tally in the phantoms to doses using factors taken from ICRP-74 and from the deposited energy of neutrons and gamma rays (obtained by the F6 tally in the phantoms’ tissue. A rough estimation of the time moment when the odour of ozone was sensed by the operators is estimated for the first time and given in Appendix A.1. Calculated total absorbed and equivalent doses are compared to the previously reported ones and an attempt to understand and explain the reasons for the obtained differences has been made. A Root Cause Analysis of the accident was done and

  7. 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.

  8. BlazeDEM3D-GPU A Large Scale DEM simulation code for GPUs

    Science.gov (United States)

    Govender, Nicolin; Wilke, Daniel; Pizette, Patrick; Khinast, Johannes

    2017-06-01

    Accurately predicting the dynamics of particulate materials is of importance to numerous scientific and industrial areas with applications ranging across particle scales from powder flow to ore crushing. Computational discrete element simulations is a viable option to aid in the understanding of particulate dynamics and design of devices such as mixers, silos and ball mills, as laboratory scale tests comes at a significant cost. However, the computational time required to simulate an industrial scale simulation which consists of tens of millions of particles can take months to complete on large CPU clusters, making the Discrete Element Method (DEM) unfeasible for industrial applications. Simulations are therefore typically restricted to tens of thousands of particles with highly detailed particle shapes or a few million of particles with often oversimplified particle shapes. However, a number of applications require accurate representation of the particle shape to capture the macroscopic behaviour of the particulate system. In this paper we give an overview of the recent extensions to the open source GPU based DEM code, BlazeDEM3D-GPU, that can simulate millions of polyhedra and tens of millions of spheres on a desktop computer with a single or multiple GPUs.

  9. AWESOME 1.1: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids

    Science.gov (United States)

    Muñoz-Santiburcio, Daniel; Hernández-Laguna, Alfonso

    2017-08-01

    We present an improved version of the code AWESOME, capable of computing phase and group velocities, power flow angles and enhancement factors of acoustic waves in homogeneous solids. In this version, some algorithms are improved and the code provides a better estimation of the enhancement factor compared to the previous version. In addition, we include a quadruple-precision version of the code, which even though using the same numerical approach as the double-precision version, is able to calculate the exact values of the enhancement factor. The standard, double-precision version of the code has been interfaced and merged with the development version of CRYSTAL and will be available as part of its next stable release. Finally, we have improved the scripts for visualizing the results, which now are compatible with GNUPLOT 5.X.X, including new scripts for the visualization of the normal and ray surfaces.

  10. CRYSTAL simulation code and modeling of coherent effects in a bent crystal at the LHC

    Energy Technology Data Exchange (ETDEWEB)

    Sytov, A.I., E-mail: alex_sytov@mail.ru [Research Institute for Nuclear Problems, Belarusian State University, Bobruiskaya str., 11, 220030 Minsk (Belarus); INFN Sezione di Ferrara, Dipartimento di Fisica e Scienze della Terra, Università di Ferrara, Via Saragat 1, 44100 Ferrara (Italy); Tikhomirov, V.V., E-mail: vvtikh@mail.ru [Research Institute for Nuclear Problems, Belarusian State University, Bobruiskaya str., 11, 220030 Minsk (Belarus)

    2015-07-15

    A CRYSTAL simulation code for particle tracking in crystals is introduced. Its essence consists in both adequate and fast sampling of proton trajectories in crystals which is crucial for both correct description of experiments and quantitative prediction of new effects. The H8 single-pass experiment at the CERN SPS as well as 7 TeV proton deflection by a bent crystal at the LHC are simulated. We predict the existence of dechanneling peaks corresponding to the planar channeling oscillations as well as describe the possibility of their observation at high energies, specifically at the LHC energy. An effect of excess over the amorphous level of ionization losses in the channeling mode was also found at 7 TeV.

  11. Reduced gravity boiling and condensing experiments simulated with the COBRA/TRAC computer code

    Science.gov (United States)

    Cuta, Judith M.; Krotiuk, William

    1988-01-01

    A series of reduced-gravity two-phase flow experiments has been conducted with a boiler/condenser apparatus in the NASA KC-135 aircraft in order to obtain basic thermal-hydraulic data applicable to analytical design tools. Several test points from the KC-135 tests were selected for simulation by means of the COBRA/TRAC two-fluid, three-field thermal-hydraulic computer code; the points were chosen for a 25-90 percent void-fraction range. The possible causes for the lack of agreement noted between simulations and experiments are explored, with attention to the physical characteristics of two-phase flow in one-G and near-zero-G conditions.

  12. Simulation of high-energy radiation belt electron fluxes using NARMAX-VERB coupled codes.

    Science.gov (United States)

    Pakhotin, I P; Drozdov, A Y; Shprits, Y Y; Boynton, R J; Subbotin, D A; Balikhin, M A

    2014-10-01

    This study presents a fusion of data-driven and physics-driven methodologies of energetic electron flux forecasting in the outer radiation belt. Data-driven NARMAX (Nonlinear AutoRegressive Moving Averages with eXogenous inputs) model predictions for geosynchronous orbit fluxes have been used as an outer boundary condition to drive the physics-based Versatile Electron Radiation Belt (VERB) code, to simulate energetic electron fluxes in the outer radiation belt environment. The coupled system has been tested for three extended time periods totalling several weeks of observations. The time periods involved periods of quiet, moderate, and strong geomagnetic activity and captured a range of dynamics typical of the radiation belts. The model has successfully simulated energetic electron fluxes for various magnetospheric conditions. Physical mechanisms that may be responsible for the discrepancies between the model results and observations are discussed.

  13. Comparison of a laboratory spectrum of Eu-152 with results of simulation using the MCNP code

    Energy Technology Data Exchange (ETDEWEB)

    Rodenas, J. [Departamento de Ingenieria Quimica y Nuclear, Universidad Politecnica de Valencia, Apartado 22012, E-46071 Valencia (Spain); Gallardo, S. [Departamento de Ingenieria Quimica y Nuclear, Universidad Politecnica de Valencia, Apartado 22012, E-46071 Valencia (Spain)], E-mail: sergalbe@iqn.upv.es; Ortiz, J. [Laboratorio de Radiactividad Ambiental, Universidad Politecnica de Valencia, Apartado 22012, E-46071 Valencia (Spain)

    2007-09-21

    Detectors used for gamma spectrometry must be calibrated for each geometry considered in environmental radioactivity laboratories. This calibration is performed using a standard solution containing gamma emitter sources. Nevertheless, the efficiency curves obtained are periodically checked using a source such as {sup 152}Eu emitting many gamma rays that cover a wide energy range (20-1500 keV). {sup 152}Eu presents a problem because it has a lot of peaks affected by True Coincidence Summing (TCS). Two experimental measures have been performed placing the source (a Marinelli beaker) at 0 and 10 cm from the detector. Both spectra are simulated by the MCNP 4C code, where the TCS is not reproduced. Therefore, the comparison between experimental and simulated peak net areas permits one to choose the most convenient peaks to check the efficiency curves of the detector.

  14. CRYSTAL simulation code and modeling of coherent effects in a bent crystal at the LHC

    Science.gov (United States)

    Sytov, A. I.; Tikhomirov, V. V.

    2015-07-01

    A CRYSTAL simulation code for particle tracking in crystals is introduced. Its essence consists in both adequate and fast sampling of proton trajectories in crystals which is crucial for both correct description of experiments and quantitative prediction of new effects. The H8 single-pass experiment at the CERN SPS as well as 7 TeV proton deflection by a bent crystal at the LHC are simulated. We predict the existence of dechanneling peaks corresponding to the planar channeling oscillations as well as describe the possibility of their observation at high energies, specifically at the LHC energy. An effect of excess over the amorphous level of ionization losses in the channeling mode was also found at 7 TeV.

  15. magnum.fe: A micromagnetic finite-element simulation code based on FEniCS

    Science.gov (United States)

    Abert, Claas; Exl, Lukas; Bruckner, Florian; Drews, André; Suess, Dieter

    2013-11-01

    We have developed a finite-element micromagnetic simulation code based on the FEniCS package called magnum.fe. Here we describe the numerical methods that are applied as well as their implementation with FEniCS. We apply a transformation method for the solution of the demagnetization-field problem. A semi-implicit weak formulation is used for the integration of the Landau-Lifshitz-Gilbert equation. Numerical experiments show the validity of simulation results. magnum.fe is open source and well documented. The broad feature range of the FEniCS package makes magnum.fe a good choice for the implementation of novel micromagnetic finite-element algorithms.

  16. magnum.fe: A micromagnetic finite-element simulation code based on FEniCS

    CERN Document Server

    Abert, Claas; Bruckner, Florian; Drews, André; Suess, Dieter

    2013-01-01

    We have developed a finite-element micromagnetic simulation code based on the FEniCS package called magnum.fe. Here we describe the numerical methods that are applied as well as their implementation with FEniCS. We apply a transformation method for the solution of the demagnetization-field problem. A semi-implicit weak formulation is used for the integration of the Landau-Lifshitz-Gilbert equation. Numerical experiments show the validity of simulation results. magnum.fe is open source and well documented. The broad feature range of the FEniCS package makes magnum.fe a good choice for the implementation of novel micromagnetic finite-element algorithms.

  17. A Particle In Cell code development for high current ion beam transport and plasma simulations

    CERN Document Server

    Joshi, N

    2016-01-01

    A simulation package employing a Particle in Cell (PIC) method is developed to study the high current beam transport and the dynamics of plasmas. This package includes subroutines those are suited for various planned projects at University of Frankfurt. In the framework of the storage ring project (F8SR) the code was written to describe the beam optics in toroidal magnetic fields. It is used to design an injection system for a ring with closed magnetic field lines. The generalized numerical model, in Cartesian coordinates is used to describe the intense ion beam transport through the chopper system in the low energy beam section of the FRANZ project. Especially for the chopper system, the Poisson equation is implemented with irregular geometries. The Particle In Cell model is further upgraded with a Monte Carlo Collision subroutine for simulation of plasma in the volume type ion source.

  18. Simulation with the COREDIV code of JET discharges with the ITER-like wall

    Energy Technology Data Exchange (ETDEWEB)

    Telesca, G., E-mail: g.telesca@fz-juelich.de [Department of Applied Physics, Ghent University, Gent (Belgium); Zagorski, R. [Institute of Plasma Physics and Laser Microfusion, EURATOM/IPPLM Association, Warsaw (Poland); Brezinsek, S. [IEK-4, FZ Jülich GmbH, Association EURATOM-FZJ, TEC, Jülich (Germany); Brix, M.; Flanagan, J. [EURATOM/CCFE Fusion Association, Culham, Abingdon, Oxon OX14 3DB (United Kingdom); Ivanova-Stanik, I. [Institute of Plasma Physics and Laser Microfusion, EURATOM/IPPLM Association, Warsaw (Poland); Lehnen, M. [IEK-4, FZ Jülich GmbH, Association EURATOM-FZJ, TEC, Jülich (Germany); Stamp, M. [EURATOM/CCFE Fusion Association, Culham, Abingdon, Oxon OX14 3DB (United Kingdom); Van Oost, G. [Department of Applied Physics, Ghent University, Gent (Belgium)

    2013-07-15

    ICRF heated L-mode pulses of JET with the new ITER like wall are simulated for the first time with the transport code COREDIV. The model, which couples self-consistently the core with the SOL as well as the main plasma with impurities, outputs, from a limited number of inputs as the heating power, the average density and the confinement time, the core temperatures and densities profiles, the effective ion charge Z{sub eff}, the power radiated, the W fluxes and concentration and the plasma parameters on the divertor. Due to the slab geometry of the SOL, the Be flux cannot be calculated self-consistently, but it is given as an input, according to spectroscopic measurements in the divertor. Comparison of simulations with experimental data both of the core and of the SOL is generally satisfactorily, with the exception of Z{sub eff}, possibly due to radiofrequency-specific effects, which are not accounted for in the model.

  19. Computer simulation of Angra-2 PWR nuclear reactor core using MCNPX code

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros, Marcos P.C. de; Rebello, Wilson F., E-mail: eng.cavaliere@ime.eb.br, E-mail: rebello@ime.eb.br [Instituto Militar de Engenharia - Secao de Engenharia Nuclear, Rio de Janeiro, RJ (Brazil); Oliveira, Claudio L. [Universidade Gama Filho, Departamento de Matematica, Rio de Janeiro, RJ (Brazil); Vellozo, Sergio O., E-mail: vellozo@cbpf.br [Centro Tecnologico do Exercito. Divisao de Defesa Quimica, Biologica e Nuclear, Rio de Janeiro, RJ (Brazil); Silva, Ademir X. da, E-mail: ademir@nuclear.ufrj.br [Coordenacao dos Programas de Pos Gaduacao de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil)

    2011-07-01

    In this work the MCNPX (Monte Carlo N-Particle Transport Code) code was used to develop a computerized model of the core of Angra 2 PWR (Pressurized Water Reactor) nuclear reactor. The model was created without any kind of homogenization, but using real geometric information and material composition of that reactor, obtained from the FSAR (Final Safety Analysis Report). The model is still being improved and the version presented in this work is validated by comparing values calculated by MCNPX with results calculated by others means and presented on FSAR. This paper shows the results already obtained to K{sub eff} and K{infinity}, general parameters of the core, considering the reactor operating under stationary conditions of initial testing and operation. Other stationary operation conditions have been simulated and, in all tested cases, there was a close agreement between values calculated computationally through this model and data presented on the FSAR, which were obtained by other codes. This model is expected to become a valuable tool for many future applications. (author)

  20. Development of a Beam-Beam Simulation Code for e+e- Colliders

    CERN Document Server

    Zhang, Yuan

    2005-01-01

    BEPC will be upgraded into BEPCII, and the luminosity will be about 100 times higher. We developed a three dimensional strong-strong PIC code to study the beam-beam effects in BEPCII. The transportation through the arc is the same as that in Hirata's weak-strong code. The beam-beam force is computed directly by solving the Poisson equation using the FACR method, and the boundary potential is computed by circular convolution. The finite bunch length effect is included by longitudinal slices. An interpolation scheme is used to reduce the required slice number in simulations. The standard message passing interface (MPI) is used to parallelize the code. The computing time increases linearly with (n+1), where n is the slice number. The calculated luminosity of BEPCII at the design operating point is less than the design value. The best area in the tune space is near (0.505,0.57) according to the survey, where the degradation of luminosity can be improved.

  1. Three-dimensional finite-element code for electrosurgery and thermal ablation simulations (Invited Paper)

    Science.gov (United States)

    Humphries, Stanley; Johnson, Kristin; Rick, Kyle; Liu, Zheng-jun; Goldberg, S. Nahum

    2005-04-01

    ETherm3 is a finite-element software suite for simulations of electrosurgery and RF thermal ablation processes. Program components cover the complete calculation process from mesh generation to solution analysis. The solutions employ three-dimensional conformal meshes to handle cluster probes and other asymmetric assemblies. The conformal-mesh approach is essential for high-accuracy surface integrals of net electrode currents. ETherm3 performs coupled calculations of RF electric fields in conductive dielectrics and thermal transport via dynamic solutions of the bioheat equation. The boundary-value RF field solution is updated periodically to reflect changes in material properties. ETherm3 features advanced material models with the option for arbitrary temperature variations of thermal and electrical conductivity, perfusion rate, and other quantities. The code handles irreversible changes by switching the material reference of individual elements at specified transition temperatures. ETherm3 is controlled through a versatile interpreter language to enable complex run sequences. The code can automatically maintain constant current or power, switch to different states in response to temperature or impedance information, and adjust parameters on the basis of user-supplied control functions. In this paper, we discuss the physical basis and novel features of the code suite and review application examples.

  2. Verification and validation of the simulated radar image (SRIM) code radar cross section predictions

    Science.gov (United States)

    Stanley, Dale A.

    1991-12-01

    The objectives of this study were to verify and validate the Simulated Radar Image (SRIM) Code Version 4.0 monostatic radar cross section (RCS) predictions. SRIM, uses the theory of Physical Optics (PO) to predict backscatter for a user specified aspect angle. Target obscuration and multiple reflections are taken into account by sampling the target with ray tracing. The software verification and validation technique followed in this study entailed comparing the code predictions to closed form PO equations, other RCS prediction software packages, and measured data. The targets analyzed were a sphere, rectangular flat plate, circular flat plate, solid right circular cylinder, dihedral and trihedral corner reflectors, top hat, cone, prolate spheroid, and generic missile. SRIM RCS predictions are shown for each target as a function of frequency, aspect angle, and ray density. Also presented is an automation technique that enables the user to run SRIM sequentially over a range of azimuth angles. The FORTRAN code written by the author for the PO equations is also provided.

  3. Traveling-wave-tube simulation: The IBC (Interactive Beam-Circuit) code

    Energy Technology Data Exchange (ETDEWEB)

    Morey, I.J.; Birdsall, C.K.

    1989-09-26

    Interactive Beam-Circuit (IBC) is a one-dimensional many particle simulation code which has been developed to run interactively on a PC or Workstation, and displaying most of the important physics of a traveling-wave-tube. The code is a substantial departure from previous efforts, since it follows all of the particles in the tube, rather than just those in one wavelength, as commonly done. This step allows for nonperiodic inputs in time, a nonuniform line and a large set of spatial diagnostics. The primary aim is to complement a microwave tube lecture course, although past experience has shown that such codes readily become research tools. Simple finite difference methods are used to model the fields of the coupled slow-wave transmission line. The coupling between the beam and the transmission line is based upon the finite difference equations of Brillouin. The space-charge effects are included, in a manner similar to that used by Hess; the original part is use of particle-in-cell techniques to model the space-charge fields. 11 refs., 11 figs.

  4. Software Abstractions and Methodologies for HPC Simulation Codes on Future Architectures

    Directory of Open Access Journals (Sweden)

    Anshu Dubey

    2014-07-01

    Full Text Available Simulations with multi-physics modeling have become crucial to many science and engineering fields, and multi-physics capable scientific software is as important to these fields as instruments and facilities are to experimental sciences. The current generation of mature multi-physics codes would have sustainably served their target communities with modest amount of ongoing investment for enhancing capabilities. However, the revolution occurring in the hardware architecture has made it necessary to tackle the parallelism and performance management in these codes at multiple levels. The requirements of various levels are often at cross-purposes with one another, and therefore hugely complicate the software design. All of these considerations make it essential to approach this challenge cooperatively as a community. We conducted a series of workshops under an NSF-SI2 conceptualization grant to get input from various stakeholders, and to identify broad approaches that might lead to a solution. In this position paper we detail the major concerns articulated by the application code developers, and emerging trends in utilization of programming abstractions that we found through these workshops.

  5. Simulating polarized Galactic synchrotron emission at all frequencies, the Hammurabi code

    CERN Document Server

    Waelkens, A; Reinecke, M; Kitaura, F S; Ensslin, T A

    2008-01-01

    We present a publicly available code called Hammurabi for generating mock polarized observations of Galactic synchrotron emission for telescopes like LOFAR, SKA, Planck and WMAP, based on model inputs for the Galactic magnetic field (GMF), the cosmic-ray density distribution and the thermal electron density. We also present mock UHECR deflection measure (UDM) maps based on model inputs for the GMF. In future, when UHECR sources are identified, this will allow us to define UDM as a GMF probe in a similar way as polarized radio sources permit us to define rotation measures. To demonstrate the code's abilities mock observations are compared to real data as a means to constrain the input parameters of our simulations with a focus on large-scale magnetic field properties. As expected, attempts at trying to model the synchrotron, UHECR deflection and RM input parameters, show that any additional observational data set greatly increases the constraints on the models. The hammurabi code addresses this by allowing to ...

  6. A Mathematical Model and MATLAB Code for Muscle-Fluid-Structure Simulations.

    Science.gov (United States)

    Battista, Nicholas A; Baird, Austin J; Miller, Laura A

    2015-11-01

    This article provides models and code for numerically simulating muscle-fluid-structure interactions (FSIs). This work was presented as part of the symposium on Leading Students and Faculty to Quantitative Biology through Active Learning at the society-wide meeting of the Society for Integrative and Comparative Biology in 2015. Muscle mechanics and simple mathematical models to describe the forces generated by muscular contractions are introduced in most biomechanics and physiology courses. Often, however, the models are derived for simplifying cases such as isometric or isotonic contractions. In this article, we present a simple model of the force generated through active contraction of muscles. The muscles' forces are then used to drive the motion of flexible structures immersed in a viscous fluid. An example of an elastic band immersed in a fluid is first presented to illustrate a fully-coupled FSI in the absence of any external driving forces. In the second example, we present a valveless tube with model muscles that drive the contraction of the tube. We provide a brief overview of the numerical method used to generate these results. We also include as Supplementary Material a MATLAB code to generate these results. The code was written for flexibility so as to be easily modified to many other biological applications for educational purposes.

  7. X-ray FEL Simulation with the MPP version of the GINGER Code

    Science.gov (United States)

    Fawley, William

    2001-06-01

    GINGER is a polychromatic, 2D (r-z) PIC code originally developed in the 1980's to examine sideband growth in FEL amplifiers. In the last decade, GINGER simulations have examined various aspects of x-ray and XUV FEL's based upon initiation by self-amplified spontaneous emission (SASE). Recently, GINGER's source code has been substantially updated to exploit many modern features of the Fortran90 language and extended to exploit multiprocessor hardware with the result that the code now runs effectively on platforms ranging from single processor workstations in serial mode to MPP hardware at NERSC such as the Cray-T3E and IBM-SP in full parallel mode. This poster discusses some of the numerical algorithms and structural details of GINGER which permitted relatively painless porting to parallel architectures. Examples of some recent SASE FEL modeling with GINGER will be given including both existing experiments such as the LEUTL UV FEL at Argonne and proposed projects such as the LCLS x-ray FEL at SLAC.

  8. Simulation of the core degradation phase of the Fukushima accidents using the ASTEC code

    Energy Technology Data Exchange (ETDEWEB)

    Bonneville, H., E-mail: herve.bonneville@irsn.fr; Luciani, A.

    2014-06-01

    The French Institute for Nuclear Safety and Radioprotection (IRSN) attempts to simulate the Fukushima accidents using the ASTEC integral code. This paper summarizes the main results of the simulations conducted before the beginning of the OECD/NEA/CSNI Benchmark Study of the Accident at the Fukushima Daiichi Nuclear Power Station (BSAF) project. The first analysis carried out concerned the unit 2 transient. Results were considered as satisfactory being quite consistent with measures reported by TEPCO and similar computations performed with MELCOR or MAAP. Knowledge gained from PWR practice and different lectures available in the open literature for BWR provided valuable technical elements to explain observations or to validate assumptions. Leakage model from the containment up to the refuelling bay through the head flange seal was very efficient to retrieve pressure evolution inside the dry well. Extension of the model to reactor number 3 gave also results quite consistent with what similar codes computed. However for both reactors some figures characteristic of the transient as hydrogen production are liable to vary a lot if models for bottom and top nozzles are added which has not been done in reference computation due to present lack of data. Uncertainties with simulation of accident on reactor number 1 are rather large due to the scarcity of data. Further, as the measurement points were quasi absent for most of the first 24 h there is no reference to compare to simulation results. Bottom vessel head failure is predicted but due to the high number of penetrations the mechanical failure models developed for PWR may not be so relevant for BWR.

  9. Implementing Scientific Simulation Codes Highly Tailored for Vector Architectures Using Custom Configurable Computing Machines

    Science.gov (United States)

    Rutishauser, David

    2006-01-01

    The motivation for this work comes from an observation that amidst the push for Massively Parallel (MP) solutions to high-end computing problems such as numerical physical simulations, large amounts of legacy code exist that are highly optimized for vector supercomputers. Because re-hosting legacy code often requires a complete re-write of the original code, which can be a very long and expensive effort, this work examines the potential to exploit reconfigurable computing machines in place of a vector supercomputer to implement an essentially unmodified legacy source code. Custom and reconfigurable computing resources could be used to emulate an original application's target platform to the extent required to achieve high performance. To arrive at an architecture that delivers the desired performance subject to limited resources involves solving a multi-variable optimization problem with constraints. Prior research in the area of reconfigurable computing has demonstrated that designing an optimum hardware implementation of a given application under hardware resource constraints is an NP-complete problem. The premise of the approach is that the general issue of applying reconfigurable computing resources to the implementation of an application, maximizing the performance of the computation subject to physical resource constraints, can be made a tractable problem by assuming a computational paradigm, such as vector processing. This research contributes a formulation of the problem and a methodology to design a reconfigurable vector processing implementation of a given application that satisfies a performance metric. A generic, parametric, architectural framework for vector processing implemented in reconfigurable logic is developed as a target for a scheduling/mapping algorithm that maps an input computation to a given instance of the architecture. This algorithm is integrated with an optimization framework to arrive at a specification of the architecture parameters

  10. Reservoir simulation with MUFITS code: Extension for double porosity reservoirs and flows in horizontal wells

    Science.gov (United States)

    Afanasyev, Andrey

    2017-04-01

    Numerical modelling of multiphase flows in porous medium is necessary in many applications concerning subsurface utilization. An incomplete list of those applications includes oil and gas fields exploration, underground carbon dioxide storage and geothermal energy production. The numerical simulations are conducted using complicated computer programs called reservoir simulators. A robust simulator should include a wide range of modelling options covering various exploration techniques, rock and fluid properties, and geological settings. In this work we present a recent development of new options in MUFITS code [1]. The first option concerns modelling of multiphase flows in double-porosity double-permeability reservoirs. We describe internal representation of reservoir models in MUFITS, which are constructed as a 3D graph of grid blocks, pipe segments, interfaces, etc. In case of double porosity reservoir, two linked nodes of the graph correspond to a grid cell. We simulate the 6th SPE comparative problem [2] and a five-spot geothermal production problem to validate the option. The second option concerns modelling of flows in porous medium coupled with flows in horizontal wells that are represented in the 3D graph as a sequence of pipe segments linked with pipe junctions. The well completions link the pipe segments with reservoir. The hydraulics in the wellbore, i.e. the frictional pressure drop, is calculated in accordance with Haaland's formula. We validate the option against the 7th SPE comparative problem [3]. We acknowledge financial support by the Russian Foundation for Basic Research (project No RFBR-15-31-20585). References [1] Afanasyev, A. MUFITS Reservoir Simulation Software (www.mufits.imec.msu.ru). [2] Firoozabadi A. et al. Sixth SPE Comparative Solution Project: Dual-Porosity Simulators // J. Petrol. Tech. 1990. V.42. N.6. P.710-715. [3] Nghiem L., et al. Seventh SPE Comparative Solution Project: Modelling of Horizontal Wells in Reservoir Simulation

  11. A 5D gyrokinetic full- f global semi-Lagrangian code for flux-driven ion turbulence simulations

    Science.gov (United States)

    Grandgirard, V.; Abiteboul, J.; Bigot, J.; Cartier-Michaud, T.; Crouseilles, N.; Dif-Pradalier, G.; Ehrlacher, Ch.; Esteve, D.; Garbet, X.; Ghendrih, Ph.; Latu, G.; Mehrenberger, M.; Norscini, C.; Passeron, Ch.; Rozar, F.; Sarazin, Y.; Sonnendrücker, E.; Strugarek, A.; Zarzoso, D.

    2016-10-01

    This paper addresses non-linear gyrokinetic simulations of ion temperature gradient (ITG) turbulence in tokamak plasmas. The electrostatic GYSELA code is one of the few international 5D gyrokinetic codes able to perform global, full- f and flux-driven simulations. Its has also the numerical originality of being based on a semi-Lagrangian (SL) method. This reference paper for the GYSELA code presents a complete description of its multi-ion species version including: (i) numerical scheme, (ii) high level of parallelism up to 500k cores and (iii) conservation law properties.

  12. Extension of the MURaM Radiative MHD Code for Coronal Simulations

    Science.gov (United States)

    Rempel, M.

    2017-01-01

    We present a new version of the MURaM radiative magnetohydrodynamics (MHD) code that allows for simulations spanning from the upper convection zone into the solar corona. We implement the relevant coronal physics in terms of optically thin radiative loss, field aligned heat conduction, and an equilibrium ionization equation of state. We artificially limit the coronal Alfvén and heat conduction speeds to computationally manageable values using an approximation to semi-relativistic MHD with an artificially reduced speed of light (Boris correction). We present example solutions ranging from quiet to active Sun in order to verify the validity of our approach. We quantify the role of numerical diffusivity for the effective coronal heating. We find that the (numerical) magnetic Prandtl number determines the ratio of resistive to viscous heating and that owing to the very large magnetic Prandtl number of the solar corona, heating is expected to happen predominantly through viscous dissipation. We find that reasonable solutions can be obtained with values of the reduced speed of light just marginally larger than the maximum sound speed. Overall this leads to a fully explicit code that can compute the time evolution of the solar corona in response to photospheric driving using numerical time steps not much smaller than 0.1 s. Numerical simulations of the coronal response to flux emergence covering a time span of a few days are well within reach using this approach.

  13. Development of Momentum Conserving Monte Carlo Simulation Code for ECCD Study in Helical Plasmas

    Directory of Open Access Journals (Sweden)

    Murakami S.

    2015-01-01

    Full Text Available Parallel momentum conserving collision model is developed for GNET code, in which a linearized drift kinetic equation is solved in the five dimensional phase-space to study the electron cyclotron current drive (ECCD in helical plasmas. In order to conserve the parallel momentum, we introduce a field particle collision term in addition to the test particle collision term. Two types of the field particle collision term are considered. One is the high speed limit model, where the momentum conserving term does not depend on the velocity of the background plasma and can be expressed in a simple form. The other is the velocity dependent model, which is derived from the Fokker–Planck collision term directly. In the velocity dependent model the field particle operator can be expressed using Legendre polynominals and, introducing the Rosenbluth potential, we derive the field particle term for each Legendre polynominals. In the GNET code, we introduce an iterative process to implement the momentum conserving collision operator. The high speed limit model is applied to the ECCD simulation of the heliotron-J plasma. The simulation results show a good conservation of the momentum with the iterative scheme.

  14. Development of Momentum Conserving Monte Carlo Simulation Code for ECCD Study in Helical Plasmas

    Science.gov (United States)

    Murakami, S.; Hasegawa, S.; Moriya, Y.

    2015-03-01

    Parallel momentum conserving collision model is developed for GNET code, in which a linearized drift kinetic equation is solved in the five dimensional phase-space to study the electron cyclotron current drive (ECCD) in helical plasmas. In order to conserve the parallel momentum, we introduce a field particle collision term in addition to the test particle collision term. Two types of the field particle collision term are considered. One is the high speed limit model, where the momentum conserving term does not depend on the velocity of the background plasma and can be expressed in a simple form. The other is the velocity dependent model, which is derived from the Fokker-Planck collision term directly. In the velocity dependent model the field particle operator can be expressed using Legendre polynominals and, introducing the Rosenbluth potential, we derive the field particle term for each Legendre polynominals. In the GNET code, we introduce an iterative process to implement the momentum conserving collision operator. The high speed limit model is applied to the ECCD simulation of the heliotron-J plasma. The simulation results show a good conservation of the momentum with the iterative scheme.

  15. Feasibility of the integration of CRONOS, a 3-D neutronics code, into real-time simulators

    Energy Technology Data Exchange (ETDEWEB)

    Ragusa, J.C. [CEA Saclay, Dept. de Mecanique et de Technologie, 91 - Gif-sur-Yvette (France)

    2001-07-01

    In its effort to contribute to nuclear power plant safety, CEA proposes the integration of an engineering grade 3-D neutronics code into a real-time plant analyser. This paper describes the capabilities of the neutronics code CRONOS to achieve a fast running performance. First, we will present current core models in simulators and explain their drawbacks. Secondly, the mean features of CRONOS's spatial-kinetics methods will be reviewed. We will then present an optimum core representation with respect to mesh size, choice of finite elements (FE) basis and execution time, for accurate results as well as the multi 1-D thermal-hydraulics (T/H) model developed to take into account 3-D effects in updating the cross-sections. A Main Steam Line Break (MSLB) End-of-Life (EOL) Hot-Zero-Power (HZP) accident will be used as an example, before we conclude with the perspectives of integrating CRONOS's 3-D core model into real-time simulators. (author)

  16. Developments of Electromagnetic Particle Simulation Code for Magnetic Reconnection Researches in Open System PASMO and Visualization Library VISMO

    Science.gov (United States)

    Ohtani, H.; Horiuchi, R.; Nunami, M.; Usami, S.; Ohno, N.

    2014-10-01

    As the capabilities of computers are improved, the sizes of simulations become greater and greater. In this situation, we have some big issues. One of them is how to develop an efficient simulation code, and another is how to visualize the large data by the simulation. In order to investigate magnetic reconnection from the microscopic viewpoint, we develop a three-dimensional electromagnetic PIC code in an open system (PASMO). For performing the code on a distributed memory and multi-processor computer system with a distributed parallel algorithm, we decompose three-dimensionally the simulation domain, and introduce the charge conservation scheme to exclude the global calculation, such as Poisson solver with FFT. In the visualization of the simulation data, we develop an in-situ visualization library VISMO for the PIC simulation to carry out the visualization in tandem with the simulation on the same computers. The simulation code with VISMO generates image files instead of raw data. We will discuss the performance of the new PASMO and the simulation results visualized by VISMO on the magnetic reconnection. Supported by a Grant-in-Aid for Scientific Research from JSPS (Grant No. 23340182) and General Coordinated Research at NIFS (NIFS14KNSS046, NIFS13KNXN260 and NIFS13KNTS024).

  17. 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)

  18. Simulating polarized Galactic synchrotron emission at all frequencies. The Hammurabi code

    Science.gov (United States)

    Waelkens, A.; Jaffe, T.; Reinecke, M.; Kitaura, F. S.; Enßlin, T. A.

    2009-02-01

    Context: Galactic synchrotron emission, rotation measure (RM), and the deflection of ultra-high-energy-cosmic-rays (UHECR) permit detailed studies of the Galactic magnetized inter-stellar-medium (ISM). The synchrotron emission has also to be characterized properly to enable its distinction from other astrophysically interesting signals such as the CMB. Aims: We present a publicly available code called hammurabi for generating mock, polarized observations of Galactic synchrotron emission with telescopes such as LOFAR, SKA, Planck, and WMAP, based on model inputs for the Galactic magnetic field (GMF), the cosmic-ray density distribution, and the thermal electron density. We also present mock UHECR deflection measure (UDM) maps based on model inputs for the GMF. In future, when UHECR sources are identified, this will allow us to use UDM as a probe of GMF in a way similar to how polarized radio sources enable us to define rotation measures. Methods: To demonstrate the code's abilities, mock observations are compared with real data. This allows us to constrain the input parameters of our simulations with a focus on large-scale magnetic field properties. Results: Magnetized ISM models in the literature appear to be unable to reproduce any additional observational data not included in their design. Conclusions: As expected, attempts to model the synchrotron, UHECR-deflection, and RM input parameters indicate that any additional observational data set significantly increases the constraints on the models. The hammurabi code addresses this by allowing one to perform simulations of several different data sets simultaneously, providing a more reliable constraint of the magnetized ISM.

  19. Real simulation tools in introductory courses: packaging and repurposing our research code.

    Science.gov (United States)

    Heagy, L. J.; Cockett, R.; Kang, S.; Oldenburg, D.

    2015-12-01

    Numerical simulations are an important tool for scientific research and applications in industry. They provide a means to experiment with physics in a tangible, visual way, often providing insights into the problem. Over the last two years, we have been developing course and laboratory materials for an undergraduate geophysics course primarily taken by non-geophysics majors, including engineers and geologists. Our aim is to provide the students with resources to build intuition about geophysical techniques, promote curiosity driven exploration, and help them develop the skills necessary to communicate across disciplines. Using open-source resources and our existing research code, we have built modules around simulations, with supporting content to give student interactive tools for exploration into the impacts of input parameters and visualization of the resulting fields, fluxes and data for a variety of problems in applied geophysics, including magnetics, seismic, electromagnetics, and direct current resistivity. The content provides context for the problems, along with exercises that are aimed at getting students to experiment and ask 'what if...?' questions. In this presentation, we will discuss our approach for designing the structure of the simulation-based modules, the resources we have used, challenges we have encountered, general feedback from students and instructors, as well as our goals and roadmap for future improvement. We hope that our experiences and approach will be beneficial to other instructors who aim to put simulation tools in the hands of students.

  20. Full modelling of the MOSAIC animal PET system based on the GATE Monte Carlo simulation code

    Science.gov (United States)

    Merheb, C.; Petegnief, Y.; Talbot, J. N.

    2007-02-01

    Positron emission tomography (PET) systems dedicated to animal imaging are now widely used for biological studies. The scanner performance strongly depends on the design and the characteristics of the system. Many parameters must be optimized like the dimensions and type of crystals, geometry and field-of-view (FOV), sampling, electronics, lightguide, shielding, etc. Monte Carlo modelling is a powerful tool to study the effect of each of these parameters on the basis of realistic simulated data. Performance assessment in terms of spatial resolution, count rates, scatter fraction and sensitivity is an important prerequisite before the model can be used instead of real data for a reliable description of the system response function or for optimization of reconstruction algorithms. The aim of this study is to model the performance of the Philips Mosaic™ animal PET system using a comprehensive PET simulation code in order to understand and describe the origin of important factors that influence image quality. We use GATE, a Monte Carlo simulation toolkit for a realistic description of the ring PET model, the detectors, shielding, cap, electronic processing and dead times. We incorporate new features to adjust signal processing to the Anger logic underlying the Mosaic™ system. Special attention was paid to dead time and energy spectra descriptions. Sorting of simulated events in a list mode format similar to the system outputs was developed to compare experimental and simulated sensitivity and scatter fractions for different energy thresholds using various models of phantoms describing rat and mouse geometries. Count rates were compared for both cylindrical homogeneous phantoms. Simulated spatial resolution was fitted to experimental data for 18F point sources at different locations within the FOV with an analytical blurring function for electronic processing effects. Simulated and measured sensitivities differed by less than 3%, while scatter fractions agreed

  1. The nature of compact groups of galaxies from cosmological simulations

    CERN Document Server

    Mamon, G A

    2009-01-01

    The nature of compact groups (CGs) of galaxies, apparently so dense that the galaxies often overlap, is still a subject of debate: Are CGs roughly as dense in 3D as they appear in projection? Or are they caused by chance alignments of galaxies along the line-of-sight within larger virialized groups, or within even longer filamentary structures? The nature of CGs is re-appraised using the redshift zero outputs of three galaxy formation models, applied to the dissipationless Millennium Simulation. The same selection criteria are applied to mock galaxy catalogs from these models as have been applied by Hickson and co-workers in redshift space. We find 50 times as many mock CGs as the 'HCGs' found by Hickson within a distance corresponding to 9000 km/s. This very low (2%) completeness is caused by Hickson missing groups that were either faint, near the surface brightness threshold, of small angular size and with a dominant brightest galaxy. We find that most CGs are physically dense, regardless of the precise thr...

  2. Vaccine nomenclature: the three-letter code. OMCL Vaccine Nomenclature Drafting Group.

    Science.gov (United States)

    Maurer, W

    2000-02-14

    With increasing worldwide use of combined vaccines a short and informative system of names or codes for vaccines is essential. In addition, within the EU eleven official languages exist and some more are used. Due to these facts an increasing risk of medication errors for vaccines is emerging. A three-letter code naming system was first developed as part of the Note for guidance on pharmaceutical and biological aspects of combined vaccines (CPMP/BWP/477/97), but was deleted there later. Then a second approach was initiated by the European OMCL Network in order to implement this three-letter code system in the common nomenclature guideline within the Ph. Eur. (Index of standard terms). Both activities have not been successful until now to implement this system. Therefore we now present the three-letter code system in order to initiate either its voluntary use by vaccine manufacturers or to accelerate the obligatory implementation within the EU legislative framework. This coding system is thought to be used in addition to the brand name of the vaccine on the label of the final vaccine container, in order to have a safe last minute check whether the appropriate antigens are given.

  3. 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

  4. Satellite Galaxies and Fossil Groups in the Millennium Simulation

    CERN Document Server

    Sales, L V; Lambas, D G; White, S D M; Croton, D J

    2007-01-01

    We use a semianalytic galaxy catalogue constructed from the Millennium Simulation to study the satellites of isolated galaxies in the LCDM cosmogony. This sample (~80,000$ bright primaries, surrounded by ~178,000 satellites) allows the characterization, with minimal statistical uncertainty, of the dynamical properties of satellite/primary galaxy systems in a LCDM universe. We find that, overall, the satellite population traces the dark matter rather well: its spatial distribution and kinematics may be approximated by an NFW profile with a mildly anisotropic velocity distribution. Their spatial distribution is also mildly anisotropic, with a well-defined ``anti-Holmberg'' effect that reflects the misalignment between the major axis and angular momentum of the host halo. The isolation criteria for our primaries picks not only galaxies in sparse environments, but also a number of primaries at the centre of ''fossil'' groups. We find that the abundance and luminosity function of these unusual systems are in reaso...

  5. Wavelet subband coding of computer simulation output using the A++ array class library

    Energy Technology Data Exchange (ETDEWEB)

    Bradley, J.N.; Brislawn, C.M.; Quinlan, D.J.; Zhang, H.D. [Los Alamos National Lab., NM (United States); Nuri, V. [Washington State Univ., Pullman, WA (United States). School of EECS

    1995-07-01

    The goal of the project is to produce utility software for off-line compression of existing data and library code that can be called from a simulation program for on-line compression of data dumps as the simulation proceeds. Naturally, we would like the amount of CPU time required by the compression algorithm to be small in comparison to the requirements of typical simulation codes. We also want the algorithm to accomodate a wide variety of smooth, multidimensional data types. For these reasons, the subband vector quantization (VQ) approach employed in has been replaced by a scalar quantization (SQ) strategy using a bank of almost-uniform scalar subband quantizers in a scheme similar to that used in the FBI fingerprint image compression standard. This eliminates the considerable computational burdens of training VQ codebooks for each new type of data and performing nearest-vector searches to encode the data. The comparison of subband VQ and SQ algorithms in indicated that, in practice, there is relatively little additional gain from using vector as opposed to scalar quantization on DWT subbands, even when the source imagery is from a very homogeneous population, and our subjective experience with synthetic computer-generated data supports this stance. It appears that a careful study is needed of the tradeoffs involved in selecting scalar vs. vector subband quantization, but such an analysis is beyond the scope of this paper. Our present work is focused on the problem of generating wavelet transform/scalar quantization (WSQ) implementations that can be ported easily between different hardware environments. This is an extremely important consideration given the great profusion of different high-performance computing architectures available, the high cost associated with learning how to map algorithms effectively onto a new architecture, and the rapid rate of evolution in the world of high-performance computing.

  6. Methodology and Toolset for Model Verification, Hardware/Software co-simulation, Performance Optimisation and Customisable Source-code generation

    DEFF Research Database (Denmark)

    Berger, Michael Stübert; Soler, José; Yu, Hao;

    2013-01-01

    The MODUS project aims to provide a pragmatic and viable solution that will allow SMEs to substantially improve their positioning in the embedded-systems development market. The MODUS tool will provide a model verification and Hardware/Software co-simulation tool (TRIAL) and a performance...... of system properties, and producing inputs to be fed into these engines, interfacing with standard (SystemC) simulation platforms for HW/SW co-simulation, customisable source-code generation towards respecting coding standards and conventions and software performance-tuning optimisation through automated...

  7. Self-consistent simulation of plasma scenarios for ITER using a combination of 1.5D transport codes and free-boundary equilibrium codes

    CERN Document Server

    Parail, V; Ambrosino, R; Artaud, J-F; Besseghir, K; Cavinato, M; Corrigan, G; Garcia, J; Garzotti, L; Gribov, Y; Imbeaux, F; Koechl, F; Labate, C V; Lister, J; Litaudon, X; Loarte, A; Maget, P; Mattei, M; McDonald, D; Nardon, E; Saibene, G; Sartori, R; Urban, J

    2013-01-01

    Self-consistent transport simulation of ITER scenarios is a very important tool for the exploration of the operational space and for scenario optimisation. It also provides an assessment of the compatibility of developed scenarios (which include fast transient events) with machine constraints, in particular with the poloidal field (PF) coil system, heating and current drive (H&CD), fuelling and particle and energy exhaust systems. This paper discusses results of predictive modelling of all reference ITER scenarios and variants using two suite of linked transport and equilibrium codes. The first suite consisting of the 1.5D core/2D SOL code JINTRAC [1] and the free boundary equilibrium evolution code CREATE-NL [2,3], was mainly used to simulate the inductive D-T reference Scenario-2 with fusion gain Q=10 and its variants in H, D and He (including ITER scenarios with reduced current and toroidal field). The second suite of codes was used mainly for the modelling of hybrid and steady state ITER scenarios. It...

  8. AWESoMe: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids

    Science.gov (United States)

    Muñoz-Santiburcio, Daniel; Hernández-Laguna, Alfonso; Soto, Juan I.

    2015-07-01

    We present AWESoMe, an implementation of a method for the evaluation of acoustic wave velocities in homogeneous solid media. The code computes the phase and group velocities for all the possible propagation directions, as well as some related parameters such as the polarization vectors, the power flow angle and the enhancement factor. The code is conveniently interfaced with GNUPLOT, thus offering immediate visualization of the results. AWESoMe is open-source software, available under the GNU General Public License v3.

  9. Electromagnetic behaviour of a plasma in fluid and relativistic regimes: simulation code R H E A; Comportement electromagnetique d`un plasma en regimes hydrodynamique et relativiste: code de simulation R H E A

    Energy Technology Data Exchange (ETDEWEB)

    Bonnaud, G.; Dussy, S.; Lefebvre, E. [CEA Bruyeres-le-Chatel, 91 (France). Dept. de Physique Theorique et Appliquee; Bouchut, F. [Orleans Univ., 45 (France). Dept. de Mathematiques, UMR CNRS

    1998-12-31

    This report presents a numerical model to simulate the electromagnetic processes involved by electrically-charged relativistic fluids. The physical model is first given. Second, the numerical methods are explained with the various packages of the code RHEA, with indication methods are explained with the various packages of the code RHEA, with indication of its performances, within a 1.5.- dimensional framework. Results from test-simulations are shown to validate the use of the code, for both academic situations and realistic context of laser-plasma interaction, for which the code has been designed: the non-linear phenomena in the context of inertial confinement fusion and the ultra-intense laser pulses. (author) 25 refs.

  10. Electromagnetic behaviour of a plasma in fluid and relativistic regimes: simulation code R H E A; Comportement electromagnetique d`un plasma en regimes hydrodynamique et relativiste: code de simulation R H E A

    Energy Technology Data Exchange (ETDEWEB)

    Bonnaud, G.; Dussy, S.; Lefebvre, E. [CEA Bruyeres-le-Chatel, 91 (France). Dept. de Physique Theorique et Appliquee; Bouchut, F. [Orleans Univ., 45 (France). Dept. de Mathematiques, UMR CNRS

    1998-12-31

    This report presents a numerical model to simulate the electromagnetic processes involved by electrically-charged relativistic fluids. The physical model is first given. Second, the numerical methods are explained with the various packages of the code RHEA, with indication methods are explained with the various packages of the code RHEA, with indication of its performances, within a 1.5.- dimensional framework. Results from test-simulations are shown to validate the use of the code, for both academic situations and realistic context of laser-plasma interaction, for which the code has been designed: the non-linear phenomena in the context of inertial confinement fusion and the ultra-intense laser pulses. (author) 25 refs.

  11. Numerical simulation code for self-gravitating Bose-Einstein condensates

    Science.gov (United States)

    Madarassy, Enikő J. M.; Toth, Viktor T.

    2013-04-01

    We completed the development of simulation code that is designed to study the behavior of a conjectured dark matter galactic halo that is in the form of a Bose-Einstein Condensate (BEC). The BEC is described by the Gross-Pitaevskii equation, which can be solved numerically using the Crank-Nicholson method. The gravitational potential, in turn, is described by Poisson’s equation, that can be solved using the relaxation method. Our code combines these two methods to study the time evolution of a self-gravitating BEC. The inefficiency of the relaxation method is balanced by the fact that in subsequent time iterations, previously computed values of the gravitational field serve as very good initial estimates. The code is robust (as evidenced by its stability on coarse grids) and efficient enough to simulate the evolution of a system over the course of 109 years using a finer (100×100×100) spatial grid, in less than a day of processor time on a contemporary desktop computer. Catalogue identifier: AEOR_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEOR_v1_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 5248 No. of bytes in distributed program, including test data, etc.: 715402 Distribution format: tar.gz Programming language: C++ or FORTRAN. Computer: PCs or workstations. Operating system: Linux or Windows. Classification: 1.5. Nature of problem: Simulation of a self-gravitating Bose-Einstein condensate by simultaneous solution of the Gross-Pitaevskii and Poisson equations in three dimensions. Solution method: The Gross-Pitaevskii equation is solved numerically using the Crank-Nicholson method; Poisson’s equation is solved using the relaxation method. The time evolution of the system is governed by the Gross-Pitaevskii equation; the solution of Poisson

  12. 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)

  13. A code for simulation of human failure events in nuclear power plants: SIMPROC

    Energy Technology Data Exchange (ETDEWEB)

    Gil, Jesus, E-mail: jesus.gil@indizen.co [Indizen Technologies S.L., Pablo Iglesias 2-3 oB-2, 28003 Madrid (Spain); Fernandez, Ivan, E-mail: ivan.fernandez@indizen.co [Indizen Technologies S.L., Pablo Iglesias 2-3 oB-2, 28003 Madrid (Spain); Murcia, Santiago, E-mail: santiago.murcia@indizen.co [Indizen Technologies S.L., Pablo Iglesias 2-3 oB-2, 28003 Madrid (Spain); Gomez, Javier, E-mail: javier.mundina@indizen.co [Indizen Technologies S.L., Pablo Iglesias 2-3 oB-2, 28003 Madrid (Spain); Marrao, Hugo, E-mail: hmarrao@indizen.co [Indizen Technologies S.L., Pablo Iglesias 2-3 oB-2, 28003 Madrid (Spain); Queral, Cesar, E-mail: cesar.queral@upm.e [ETSI Minas - Universidad Politecnica de Madrid, Alenza 4, 28003 Madrid (Spain); Exposito, Antonio, E-mail: antonio.exposito@upm.e [ETSI Minas - Universidad Politecnica de Madrid, Alenza 4, 28003 Madrid (Spain); Rodriguez, Gabriel, E-mail: gabriel.rodriguez.martin@upm.e [ETSI Minas - Universidad Politecnica de Madrid, Alenza 4, 28003 Madrid (Spain); Ibanez, Luisa, E-mail: luisa.ibanez@upm.e [ETSI Minas - Universidad Politecnica de Madrid, Alenza 4, 28003 Madrid (Spain); Hortal, Javier, E-mail: fjhr@csn.e [Consejo de Seguridad Nuclear, Justo Dorado 11, 28040 Madrid (Spain); Izquierdo, Jose M., E-mail: jmir@csn.e [Consejo de Seguridad Nuclear, Justo Dorado 11, 28040 Madrid (Spain); Sanchez, Miguel, E-mail: msp@csn.e [Consejo de Seguridad Nuclear, Justo Dorado 11, 28040 Madrid (Spain); Melendez, Enrique, E-mail: ema@csn.e [Consejo de Seguridad Nuclear, Justo Dorado 11, 28040 Madrid (Spain)

    2011-04-15

    Over the past years, many Nuclear Power Plant organizations have performed Probabilistic Safety Assessments to identify and understand key plant vulnerabilities. As part of enhancing the PSA quality, the Human Reliability Analysis is essential to make a realistic evaluation of safety and about the potential facility's weaknesses. Moreover, it has to be noted that HRA continues to be a large source of uncertainty in the PSAs. Within their current joint collaborative activities, Indizen, Universidad Politecnica de Madrid and Consejo de Seguridad Nuclear have developed the so-called SIMulator of PROCedures (SIMPROC), a tool aiming at simulate events related with human actions and able to interact with a plant simulation model. The tool helps the analyst to quantify the importance of human actions in the final plant state. Among others, the main goal of SIMPROC is to check the Emergency Operating Procedures being used by operating crew in order to lead the plant to a safe shutdown plant state. Currently SIMPROC is coupled with the SCAIS software package, but the tool is flexible enough to be linked to other plant simulation codes. SIMPROC-SCAIS applications are shown in the present article to illustrate the tool performance. The applications were developed in the framework of the Nuclear Energy Agency project on Safety Margin Assessment and Applications (SM2A). First an introductory example was performed to obtain the damage domain boundary of a selected sequence from a SBLOCA. Secondly, the damage domain area of a selected sequence from a loss of Component Cooling Water with a subsequent seal LOCA was calculated. SIMPROC simulates the corresponding human actions in both cases. The results achieved shown how the system can be adapted to a wide range of purposes such as Dynamic Event Tree delineation, Emergency Operating Procedures and damage domain search.

  14. Compact groups from the Millennium Simulations: I. Nature and properties

    CERN Document Server

    Diaz-Gimenez, Eugenia; Muriel, Hernan; Mamon, Gary

    2008-01-01

    We identify compact groups of galaxies (CGs) within mock galaxy catalogs from the Millennium Simulation at z=0 with the semi-analytic models of galaxy formation by Croton et al. (C06), Bower et al. (B06) and De Lucia & Blaizot (DLB). CGs are identified using the same 2D criteria as those visually applied by Hickson (1982) to his CGs (HCGs). Half of the CGs identified in projection contain at least 4 accordant velocities (mvCGs). In comparison to mvCGs, the HCGs are only 2% complete, missing CGs either faint, low surface brightness (SB), apparently small, or with a strongly dominant galaxy. We define physically dense mvCGs as those whose maximum real space galaxy separation of their smallest clump of 4 galaxies is below a threshold chosen such that the 3D shapes of these clumps are similar to those of groups selected in real space. Then, 25% of the mvCGs are dense (50% of mvCGs contain a dense triplet), as are 25-50% of the mvCGs resampled according to the HCG completeness functions. The majority of mvCGs ...

  15. V.S.O.P. (99/05) Computer Code System : computer code system for reactor physics and fuel cycle simulation

    OpenAIRE

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

    2005-01-01

    V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The...

  16. Design and Simulation of Photoneutron Source by MCNPX Monte Carlo Code for Boron Neutron Capture Therapy

    Directory of Open Access Journals (Sweden)

    Mona Zolfaghari

    2015-07-01

    Full Text Available Introduction Electron linear accelerator (LINAC can be used for neutron production in Boron Neutron Capture Therapy (BNCT. BNCT is an external radiotherapeutic method for the treatment of some cancers. In this study, Varian 2300 C/D LINAC was simulated as an electron accelerator-based photoneutron source to provide a suitable neutron flux for BNCT. Materials and Methods Photoneutron sources were simulated, using MCNPX Monte Carlo code. In this study, a 20 MeV LINAC was utilized for electron-photon reactions. After the evaluation of cross-sections and threshold energies, lead (Pb, uranium (U and beryllium deuteride (BeD2were selected as photoneutron sources. Results According to the simulation results, optimized photoneutron sources with a compact volume and photoneutron yields of 107, 108 and 109 (n.cm-2.s-1 were obtained for Pb, U and BeD2 composites. Also, photoneutrons increased by using enriched U (10-60% as an electron accelerator-based photoneutron source. Conclusion Optimized photoneutron sources were obtained with compact sizes of 107, 108 and 109 (n.cm-2.s-1, respectively. These fluxs can be applied for BNCT by decelerating fast neutrons and using a suitable beam-shaping assembly, surrounding electron-photon and photoneutron sources.

  17. Design and Simulation of Photoneutron Source by MCNPX Monte Carlo Code for Boron Neutron Capture Therapy

    Directory of Open Access Journals (Sweden)

    Mona Zolfaghari

    2015-07-01

    Full Text Available Introduction Electron linear accelerator (LINAC can be used for neutron production in Boron Neutron Capture Therapy (BNCT. BNCT is an external radiotherapeutic method for the treatment of some cancers. In this study, Varian 2300 C/D LINAC was simulated as an electron accelerator-based photoneutron source to provide a suitable neutron flux for BNCT. Materials and Methods Photoneutron sources were simulated, using MCNPX Monte Carlo code. In this study, a 20 MeV LINAC was utilized for electron-photon reactions. After the evaluation of cross-sections and threshold energies, lead (Pb, uranium (U and beryllium deuteride (BeD2were selected as photoneutron sources. Results According to the simulation results, optimized photoneutron sources with a compact volume and photoneutron yields of 107, 108 and 109 (n.cm-2.s-1 were obtained for Pb, U and BeD2 composites. Also, photoneutrons increased by using enriched U (10-60% as an electron accelerator-based photoneutron source. Conclusion Optimized photoneutron sources were obtained with compact sizes of 107, 108 and 109 (n.cm-2.s-1, respectively. These fluxs can be applied for BNCT by decelerating fast neutrons and using a suitable beam-shaping assembly, surrounding electron-photon and photoneutron sources.

  18. Monte Carlo simulation using the PENELOPE code with an ant colony algorithm to study MOSFET detectors

    Energy Technology Data Exchange (ETDEWEB)

    Carvajal, M A; Palma, A J [Departamento de Electronica y Tecnologia de Computadores, Universidad de Granada, E-18071 Granada (Spain); Garcia-Pareja, S [Servicio de Radiofisica Hospitalaria, Hospital Regional Universitario ' Carlos Haya' , Avda Carlos Haya, s/n, E-29010 Malaga (Spain); Guirado, D [Servicio de RadiofIsica, Hospital Universitario ' San Cecilio' , Avda Dr Oloriz, 16, E-18012 Granada (Spain); Vilches, M [Servicio de Fisica y Proteccion Radiologica, Hospital Regional Universitario ' Virgen de las Nieves' , Avda Fuerzas Armadas, 2, E-18014 Granada (Spain); Anguiano, M; Lallena, A M [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, E-18071 Granada (Spain)], E-mail: carvajal@ugr.es, E-mail: garciapareja@gmail.com, E-mail: dguirado@ugr.es, E-mail: mvilches@ugr.es, E-mail: mangui@ugr.es, E-mail: ajpalma@ugr.es, E-mail: lallena@ugr.es

    2009-10-21

    In this work we have developed a simulation tool, based on the PENELOPE code, to study the response of MOSFET devices to irradiation with high-energy photons. The energy deposited in the extremely thin silicon dioxide layer has been calculated. To reduce the statistical uncertainties, an ant colony algorithm has been implemented to drive the application of splitting and Russian roulette as variance reduction techniques. In this way, the uncertainty has been reduced by a factor of {approx}5, while the efficiency is increased by a factor of above 20. As an application, we have studied the dependence of the response of the pMOS transistor 3N163, used as a dosimeter, with the incidence angle of the radiation for three common photons sources used in radiotherapy: a {sup 60}Co Theratron-780 and the 6 and 18 MV beams produced by a Mevatron KDS LINAC. Experimental and simulated results have been obtained for gantry angles of 0 deg., 15 deg., 30 deg., 45 deg., 60 deg. and 75 deg. The agreement obtained has permitted validation of the simulation tool. We have studied how to reduce the angular dependence of the MOSFET response by using an additional encapsulation made of brass in the case of the two LINAC qualities considered.

  19. Improvement of CUPID code for simulating filmwise steam condensation in the presence of noncondensable gases

    Directory of Open Access Journals (Sweden)

    Jehee Lee

    2015-08-01

    Full Text Available In a nuclear reactor containment, wall condensation forms with noncondensable gases and their accumulation near the condensate film leads to a significant reduction in heat transfer. In the framework of nuclear reactor safety, the film condensation in the presence of noncondensable gases is of high relevance with regards to safety concerns as it is closely associated with peak pressure predictions for containment integrity and the performance of components installed for containment cooling in accident conditions. In the present study, CUPID code, which has been developed by KAERI for the analysis of transient two-phase flows in nuclear reactor components, is improved for simulating film condensation in the presence of noncondensable gases. In order to evaluate the condensate heat transfer accurately in a large system using the two-fluid model, a mass diffusion model, a liquid film model, and a wall film condensation model were implemented into CUPID. For the condensation simulation, a wall function approach with a heat/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 the improved CUPID for a conceptual condensation problem in a large system.

  20. Plasma burn-through simulations using the DYON code and predictions for ITER

    CERN Document Server

    Kim, Hyun-Tae; de Vries, P C; Contributors, JET-EFDA

    2014-01-01

    This paper will discuss simulations of the full ionization process (i.e. plasma burn-through), fundamental to creating high temperature plasma. By means of an applied electric field, the gas is partially ionized by the electron avalanche process. In order for the electron temperature to increase, the remaining neutrals need to be fully ionized in the plasma burn-through phase, as radiation is the main contribution to the electron power loss. The radiated power loss can be significantly affected by impurities resulting from interaction with the plasma facing components. The DYON code is a plasma burn-through simulator developed at Joint European Torus (JET) [1] [2]. The dynamic evolution of the plasma temperature and plasma densities including impurity content is calculated in a self-consistent way, using plasma wall interaction models. The recent installation of a beryllium wall at JET enabled validation of the plasma burn-through model in the presence of new, metallic plasma facing components. The simulation...

  1. CRYSTAL Simulation Code and New Coherent Effects in Bent Crystal at the LHC

    CERN Document Server

    Sytov, Alexei I

    2015-01-01

    The LHC crystal-based collimation system is mainly addressed. A CRYSTAL simulation code for particle tracking in crystals is introduced. Its essence consists in both adequate and fast sampling of proton trajectories in crystals which is crucial for both correct description of experiments and quantitative prediction of new effects. The H8 single-pass experiment at the CERN SPS as well as 7 TeV proton deflection by a bent crystal at the LHC are simulated. We predict the existence of dechanneling peaks corresponding to the planar channeling oscillations as well as describe the possibility of their observation at high energies, specifically in the LHC crystal-assisted collimation experiment planned on 2015. An effect of excess over the amorphous level of ionization losses in the channeling mode was also found for the LHC energy. In addition, the LHC crystal-based collimation system is simulated as well as its possible improved layouts with application of a crystal with the cut and multiple volume reflection in on...

  2. Application of CFD code for simulation of an inclined snow chute flow

    Directory of Open Access Journals (Sweden)

    R K Aggarwal

    2013-03-01

    Full Text Available In this paper, 2-D simulation of a 61 m long inclined snow chute flow and its interaction with a catch dam type obstacle has been carried out at Dhundhi field research station near Manali, Himachal Pradesh (India using a commercially available computational fluid dynamics (CFD code ANSYS Fluent. Eulerian non-granular multiphase model was chosen to model the snow flow in the surrounding atmospheric air domain. Both air and snow were assumed as laminar and incompressible fluids. User defined functions(UDF were written for the computation of bi-viscous Bingham fluid viscosity and wall shear stress of snow to account for the slip at the interface between the flowing snow and the stationary snow chute surface. Using the proposed CFD model, the velocity, dynamic pressure and debris deposition were simulatedfor flowing snow mass in the chute. Experiments were performed on the snow chute to validate the simulated results. On comparison, the simulated results were found in good agreement with the experimental results.

  3. Status report on multigroup cross section generation code development for high-fidelity deterministic neutronics simulation system.

    Energy Technology Data Exchange (ETDEWEB)

    Yang, W. S.; Lee, C. H. (Nuclear Engineering Division)

    2008-05-16

    Under the fast reactor simulation program launched in April 2007, development of an advanced multigroup cross section generation code was initiated in July 2007, in conjunction with the development of the high-fidelity deterministic neutron transport code UNIC. The general objectives are to simplify the existing multi-step schemes and to improve the resolved and unresolved resonance treatments. Based on the review results of current methods and the fact that they have been applied successfully to fast critical experiment analyses and fast reactor designs for last three decades, the methodologies of the ETOE-2/MC{sup 2}-2/SDX code system were selected as the starting set of methodologies for multigroup cross section generation for fast reactor analysis. As the first step for coupling with the UNIC code and use in a parallel computing environment, the MC{sup 2}-2 code was updated by modernizing the memory structure and replacing old data management package subroutines and functions with FORTRAN 90 based routines. Various modifications were also made in the ETOE-2 and MC{sup 2}-2 codes to process the ENDF/B-VII.0 data properly. Using the updated ETOE-2/MC{sup 2}-2 code system, the ENDF/B-VII.0 data was successfully processed for major heavy and intermediate nuclides employed in sodium-cooled fast reactors. Initial verification tests of the MC{sup 2}-2 libraries generated from ENDF/B-VII.0 data were performed by inter-comparison of twenty-one group infinite dilute total cross sections obtained from MC{sup 2}-2, VIM, and NJOY. For almost all nuclides considered, MC{sup 2}-2 cross sections agreed very well with those from VIM and NJOY. Preliminary validation tests of the ENDF/B-VII.0 libraries of MC{sup 2}-2 were also performed using a set of sixteen fast critical benchmark problems. The deterministic results based on MC{sup 2}-2/TWODANT calculations were in good agreement with MCNP solutions within {approx}0.25% {Delta}{rho}, except a few small LANL fast assemblies

  4. Referential coding of steering-wheel button presses in a simulated driving cockpit.

    Science.gov (United States)

    Xiong, Aiping; Proctor, Robert W

    2015-12-01

    The present study investigated whether left and right pushbuttons on a steering wheel are coded relative to an "infotainment display" in a simulated driving cockpit. Participants performed a go/no-go Simon task in which they responded on trials for which a tone, presented from a left or right speaker, was 1 of 2 pitches (low or high) with a single button press (left in 1 trial block; right in another). Without the infotainment display in Experiment 1, both left and right responses showed Simon effects of similar size. In both Experiments 2 and 3, the infotainment display was located to the right or left, and the Simon effect was smaller for the response that was on the side of the infotainment display than for the response that was on the opposite side. The results indicate that in a driving cockpit environment, the pushbutton responses are coded as left and right with respect not only to the wheel-based frame but also to a salient object like the infotainment display. The general point for application is that the driver's spatial representation of responses, and consequently performance, can be influenced by multiple frames of reference.

  5. TSC (Tokamak Simulation Code) disruption scenarios and CIT (Compact Ignition Tokamak) vacuum vessel force evolution

    Energy Technology Data Exchange (ETDEWEB)

    Sayer, R.O.; Peng, Y.K.M.; Strickler, D.J.; Jardin, S.C.

    1990-01-01

    The Tokamak Simulation Code and the TWIR postprocessor code have been used to develop credible plasma disruption scenarios for the Compact Ignition Tokamak (CIT) in order to predict the evolution of forces on CIT conducting structures and to provide results required for detailed structural design analysis. The extreme values of net radial and vertical vacuum vessel (VV) forces were found to be F{sub R}={minus}12.0 MN/rad and F{sub Z}={minus}3.0 MN/rad, respectively, for the CIT 2.1-m, 11-MA design. Net VV force evolution was found to be altered significantly by two mechanisms not noted previously. The first, due to poloidal VV currents arising from increased plasma paramagnetism during thermal quench, reduces the magnitude of the extreme F{sub R} by 15-50{percent} and modifies the distribution of forces substantially. The second effect is that slower plasma current decay rates give more severe net vertical VV loads because the current decay occurs when the plasma has moved farther from midplane than is the case for faster decay rates. 7 refs., 9 figs., 1 tab.

  6. Stellarator Microinstability and Turbulence Simulations Using Gyrofluid (GryfX) and Gyrokinetic (GS2) Codes

    Science.gov (United States)

    Martin, Mike; Landreman, Matt; Mandell, Noah; Dorland, William

    2016-10-01

    GryfX is a delta-f code that evolves the gyrofluid set of equations using sophisticated nonlinear closures, with the option to evolve zonal flows (ky =0) kinetically. Since fluid models require less memory to store than a kinetic model, GryfX is ideally suited and thus written to run on a Graphics Processing Unit (GPU), yielding about a 1,200 times performance advantage over GS2. Here we present the first stellarator simulations using GryfX. Results compare linear growth rates of the Ion Temperature Gradient (ITG) mode between GryfX and the gyrokinetic code, GS2, using stellarator geometries from the National Compact Stellarator Experiment (NCSX) and Wendelstein 7-X (W7X). Strong agreement of <10% for maximum growth rates is observed between GS2 and GryfX for temperature gradients away from marginal stability for both NCSX and W7X geometries. Nonlinear stellarator results using GS2/GryfX are also presented.

  7. CODE BLUE: Three dimensional massively-parallel simulation of multi-scale configurations

    Science.gov (United States)

    Juric, Damir; Kahouadji, Lyes; Chergui, Jalel; Shin, Seungwon; Craster, Richard; Matar, Omar

    2016-11-01

    We present recent progress on BLUE, a solver for massively parallel simulations of fully three-dimensional multiphase flows which runs on a variety of computer architectures from laptops to supercomputers and on 131072 threads or more (limited only by the availability to us of more threads). The code is wholly written in Fortran 2003 and uses a domain decomposition strategy for parallelization with MPI. The fluid interface solver is based on a parallel implementation of a hybrid Front Tracking/Level Set method designed to handle highly deforming interfaces with complex topology changes. We developed parallel GMRES and multigrid iterative solvers suited to the linear systems arising from the implicit solution for the fluid velocities and pressure in the presence of strong density and viscosity discontinuities across fluid phases. Particular attention is drawn to the details and performance of the parallel Multigrid solver. EPSRC UK Programme Grant MEMPHIS (EP/K003976/1).

  8. Simulating Magnetic Reconnection Experiment (MRX) with a Guide Field using Fluid Code, HiFi

    Science.gov (United States)

    Budner, Tamas; Chen, Yangao; Meier, Eric; Ji, Hantao; MRX Team

    2015-11-01

    Magnetic reconnection is a phenomenon that occurs in plasmas when magnetic field lines effectively ``break'' and reconnect resulting in a different topological configuration. In this process, energy that was once stored in the magnetic field is transfered into the thermal velocity of the particles, effectively heating the plasma. MRX at the Princeton Plasma Physics Laboratory creates the conditions under which reconnection can occur by initially ramping the current in two adjacent coils and then rapidly decreasing with and without a guide magnetic field along the reconnecting current. We simulate this experiment using a fluid code called HiFi, an implicit and adaptive high order spectral element modeling framework, and compare our results to experimental data from MRX. The purpose is to identify physics behind the observed reconnection process for the field line break and the resultant plasma heating.

  9. Extension of the MURaM radiative MHD code for coronal simulations

    CERN Document Server

    Rempel, Matthias

    2016-01-01

    We present a new version of the MURaM radiative MHD code that allows for simulations spanning from the upper convection zone into the solar corona. We implemented the relevant coronal physics in terms of optically thin radiative loss, field aligned heat conduction and an equilibrium ionization equation of state. We artificially limit the coronal Alfv{\\'e}n and heat conduction speeds to computationally manageable values using an approximation to semi-relativistic MHD with an artificially reduced speed of light (Boris correction). We present example solutions ranging from quiet to active Sun in order to verify the validity of our approach. We quantify the role of numerical diffusivity for the effective coronal heating. We find that the (numerical) magnetic Prandtl number determines the ratio of resistive to viscous heating and that owing to the very large magnetic Prandtl number of the solar corona, heating is expected to happen predominantly through viscous dissipation. We find that reasonable solutions can be...

  10. Current Status and Applications of Integrated Safety Assessment and Simulation Code System for ISA

    Directory of Open Access Journals (Sweden)

    J.M. Izquierdo

    2017-03-01

    Full Text Available This paper reviews current status of the unified approach known as integrated safety assessment (ISA, as well as the associated SCAIS (simulation codes system for ISA computer platform. These constitute a proposal, which is the result of collaborative action among the Nuclear Safety Council (CSN, University of Madrid (UPM, and NFQ Solutions S.L, aiming to allow independent regulatory verification of industry quantitative risk assessments. The content elaborates on discussions of the classical treatment of time in conventional probabilistic safety assessment (PSA sequences and states important conclusions that can be used to avoid systematic and unacceptable underestimation of the failure exceedance frequencies. The unified ISA method meets this challenge by coupling deterministic and probabilistic mutual influences. The feasibility of the approach is illustrated with some examples of its application to a real size plant.

  11. Finite Element Simulation Code for Computing Thermal Radiation from a Plasma

    Science.gov (United States)

    Nguyen, C. N.; Rappaport, H. L.

    2004-11-01

    A finite element code, ``THERMRAD,'' for computing thermal radiation from a plasma is under development. Radiation from plasma test particles is found in cylindrical geometry. Although the plasma equilibrium is assumed axisymmetric individual test particle excitation produces a non-axisymmetric electromagnetic response. Specially designed Whitney class basis functions are to be used to allow the solution to be solved on a two-dimensional grid. The basis functions enforce both a vanishing of the divergence of the electric field within grid elements where the complex index of refraction is assumed constant and continuity of tangential electric field across grid elements while allowing the normal component of the electric field to be discontinuous. An appropriate variational principle which incorporates the Sommerfeld radiation condition on the simulation boundary, as well as its discretization by the Rayleigh-Ritz technique is given. 1. ``Finte Element Method for Electromagnetics Problems,'' Volakis et al., Wiley, 1998.

  12. Cholla : A New Massively-Parallel Hydrodynamics Code For Astrophysical Simulation

    CERN Document Server

    Schneider, Evan E

    2014-01-01

    We present Cholla (Computational Hydrodynamics On ParaLLel Architectures), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind (CTU) algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Cholla performs all hydrodynamical calculations in a massively-parallel manner, using GPUs to evolve the fluid properties of thousands of cells simultaneously while leaving the power of central processing units (CPUs) available for modeling additional physics. On current hardware, Cholla can update more than ten million cells per GPU-second while using an exact Riemann solver and PPM reconstruction with the CTU algorithm. Owing to the massively-parallel architecture of GPUs and the design of the Cholla ...

  13. Simulation on C/A codes and analysis of GPS/pseudolite signals acquisition

    Institute of Scientific and Technical Information of China (English)

    ZHANG Lei

    2009-01-01

    The global positioning system (GPS) is an extremely mature technique in the navigation and position-ing field. However, there are still some limits in some aspects and for some special applications. Spe-cially, the performance of GPS needs to be improved with technological advances. As a GPS-like ground transmitter, the pseudolite provides a new research direction to achieve high positioning ac-curacy and reliability. In this paper, we describe the core technologies of designing and simulation on the coarse acquisition codes in constructing the pseudolite system. In the GPS/pseudolite integration system, the signal PRN 36 of the pseudolite and the GPS satellites signals are acquired in the modified receiver based on the computer software platform. It is shown that the pseudolite technology is ideally suited to augment the GPS alone and provide greater integrity, availability, and continuity of the navi-gation positioning system, especially for indoor use.

  14. 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.

    2016-09-01

    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.

  15. 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.

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

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Seyun; Youn, Bumsoo [KHNP Central Research Institute, Daejeon (Korea, Republic of)

    2013-05-15

    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.

  17. Simulations of X-ray spectrum and HVL for mammographic equipment using MCNP5 code

    Energy Technology Data Exchange (ETDEWEB)

    Souza, Rafael Toledo F. de; Alvarez, Matheus; Velo, Alexandre F.; Oliveira, Marcela de; Miranda, Jose Ricardo A. [Universidade Estadual Paulista Julio de mesquita Filho (UNESP), Botucatu, SP (Brazil). Inst. de Biociencias de Botucatu. Dept. de Fisica e Biofisica; Pina, Diana R. [Universidade Estadual Paulista Julio de mesquita Filho (UNESP), Botucatu, SP (Brazil). Fac. de Medicina. Dept. de Doencas Tropicais e Diagnostico por Imagem

    2012-07-01

    Full text: The main goal of mammography is early detection of breast cancer. Thus, the mammograph should be designed so that the X-ray photons are emitted within an appropriate energy range, to distinguish the normal breast tissue and cancerous tissue. The distribution of the photons amount of X-ray beam, with their respective energies, is called the spectrum. From the spectrum it is possible to estimate the quality of the X-ray beam from the Half Value Layer (HVL). Objectives: This study aims to simulate the Senographe 600T mammography unit, manufactured by General Electric (GE), using the MCNP5 Monte Carlo code, to obtain its spectrum and HVL, and compare the HVL of the simulated model with experimental data. Method: the mammography unit was simulated using a simplified model which a beam of 2x10{sup 8} electrons focuses on a Mo target angled 12 degrees, within a capsule filled with vacuum. The incident electrons were converted into photons. The capsule has a beryllium window, allowing the passage of the X-ray beam. The beam is detected by an air cylinder with 1 cm thickness placed 60 cm from the target. On the path of X-ray beam, is inserted a 0.03 mm Mo filter located 1.6 cm after the beryllium window. The space between the capsule and the detector cylinder was filled with air. The quality of X-ray beam was verified from the HVL using the MCNP5 code and the experimental method for the voltage range typically used in clinical routine (26-31 kVp). Results and discussion: the X-ray spectrum of the mammography device is satisfactorily simulated by MCNP5, showing the characteristic radiation peaks of molybdenum at 17.479 keV and 19.602 keV, the filtered spectrum generated by Bremsstrahlung, and reducing the total number of photons with the decrease in applied tension (kVp). The HVL obtained by MCNP5 and experimental measurements show a maximum difference of 5.31% (for 31 kVp). The result of both methods are within acceptable limits established by national

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

    Energy Technology Data Exchange (ETDEWEB)

    Panettieri, Vanessa [Institut de Tecniques Energetiques, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Duch, Maria Amor [Institut de Tecniques Energetiques, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Jornet, Nuria [Servei de RadiofIsica i Radioproteccio, Hospital de la Santa Creu i San Pau Sant Antoni Maria Claret 167, 08025 Barcelona (Spain); Ginjaume, Merce [Institut de Tecniques Energetiques, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Carrasco, Pablo [Servei de RadiofIsica i Radioproteccio, Hospital de la Santa Creu i San Pau Sant Antoni Maria Claret 167, 08025 Barcelona (Spain); Badal, Andreu [Institut de Tecniques Energetiques, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Ortega, Xavier [Institut de Tecniques Energetiques, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Ribas, Montserrat [Servei de RadiofIsica i Radioproteccio, Hospital de la Santa Creu i San Pau Sant Antoni Maria Claret 167, 08025 Barcelona (Spain)

    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 and Nielsen TN-502-RD MOSFETs have a very small sensitive area of 0.04 mm{sup 2} and a thickness of 0.5 {mu}m 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(TM) 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(TM) 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

  19. Double-cusp simulation during northward IMF using 3D PIC global code

    Science.gov (United States)

    Esmaeili, Amin; Kalaee, Mohammad Javad

    2017-07-01

    The cusp has important effects on the transportation of particles and their energy from the solar wind to the magnetosphere, and ionosphere, and high-altitude atmosphere. The cusp can be considered to be a part of the magnetospheric boundary layer with weaker magnetic fields. It has been studied since 1971 by different satellite observations. Despite many years of investigation, some problems, such as the boundaries, shapes, and method of construction, remain to be solved. The double cusp was first reported by Wing using the observation of the DMSP satellite. He also compared the results of observations with the results of a 2D MHD simulation. In this study, by performing simulations and analyzing the results, we report the observation of a V-shaped double-cusp structure under the northward Interplanetary Magnetic Field (IMF). In our simulation, the double cusp was seen only for electrons, although a weak double cusp was observed for ions as well. We showed that this double cusp occurred because of electron precipitation from different sources of solar wind and magnetosphere with different magnetic field strengths. In previous studies of the double cusp, there were debates on its spatial structure or on its temporal behavior due to the cusp movement caused by the sharp solar wind effects on the magnetosphere shape. Here we report the spatial detection of the double cusp similar to the one observed by the DMSP satellite, but for the northward IMF case. Also, we investigate the asymmetry along the dawn-dusk side of the magnetosphere using our 3D PIC simulation code.

  20. A Comparison Between GATE and MCNPX Monte Carlo Codes in Simulation of Medical Linear Accelerator

    Science.gov (United States)

    Sadoughi, Hamid-Reza; Nasseri, Shahrokh; Momennezhad, Mahdi; Sadeghi, Hamid-Reza; Bahreyni-Toosi, Mohammad-Hossein

    2014-01-01

    Radiotherapy dose calculations can be evaluated by Monte Carlo (MC) simulations with acceptable accuracy for dose prediction in complicated treatment plans. In this work, Standard, Livermore and Penelope electromagnetic (EM) physics packages of GEANT4 application for tomographic emission (GATE) 6.1 were compared versus Monte Carlo N-Particle eXtended (MCNPX) 2.6 in simulation of 6 MV photon Linac. To do this, similar geometry was used for the two codes. The reference values of percentage depth dose (PDD) and beam profiles were obtained using a 6 MV Elekta Compact linear accelerator, Scanditronix water phantom and diode detectors. No significant deviations were found in PDD, dose profile, energy spectrum, radial mean energy and photon radial distribution, which were calculated by Standard and Livermore EM models and MCNPX, respectively. Nevertheless, the Penelope model showed an extreme difference. Statistical uncertainty in all the simulations was MCNPX, Standard, Livermore and Penelope models, respectively. Differences between spectra in various regions, in radial mean energy and in photon radial distribution were due to different cross section and stopping power data and not the same simulation of physics processes of MCNPX and three EM models. For example, in the Standard model, the photoelectron direction was sampled from the Gavrila-Sauter distribution, but the photoelectron moved in the same direction of the incident photons in the photoelectric process of Livermore and Penelope models. Using the same primary electron beam, the Standard and Livermore EM models of GATE and MCNPX showed similar output, but re-tuning of primary electron beam is needed for the Penelope model. PMID:24696804

  1. Simulation of DRM channel coding based on DRM%基于Simulink的DRM信道编码仿真

    Institute of Scientific and Technical Information of China (English)

    耿钦; 竺小松; 陈学辟

    2011-01-01

    Using Matlab,this paper designed a simulation system of DRM channel coding which use multi-level coding based on Simulink.It elaborated the feature of the combination of channel coding and modulation.This paper explained the advantage of DRM channel coding that had a low bit error rate,via the introduction of the coding scheme and the comparison with common coding and modulation.Meanwhile,the simulation system can be used as a simulation software platform for research and analysis of DRM channel coding,for the different convolutional coding and coding rate can be set in it.%本文使用MATLAB软件,提出了基于Simulink的仿真实验平台,搭建了使用多级编码方案的DRM数字调幅信道编码仿真系统。通过对DRM使用标准映射方式下的多级编码的介绍,阐述了编码与调制技术结合的特点,说明了其信道编码的主要技术方案。使用所设计的仿真系统与不采用编码调制的普通编码和调制方案的比较,说明了DRM信道编码有着较低的误码率的优越性。同时该仿真系统可设置不同的卷积编码方案和不同的码率,为能够更好的进行DRM信道编码研究分析提供了软件仿真平台。

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2016-12-13

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

  3. Environmental construction of nano-material design codes. The example of simulation codes used in the CMD workshop

    Energy Technology Data Exchange (ETDEWEB)

    Miyazaki, Mikiya [Japan Atomic Energy Research Inst., Center for Promotion of Computational Science and Engineering, Kizu, Kyoto (Japan)

    2003-05-01

    Generally it is well known that the R and D works on new materials or devices will play a central role on the evolution of future society. But, the old ways based on the empirical and experimental approach have already reached the limit, especially for dealing with a strange substance and material. The structure of a substance and material is needed to be dealt with in detail by quantum mechanics, because the limit on accuracy has come in sight in the calculation using a classical theory. The research on the latest electronic state calculation technique founded on quantum mechanics made a great advance as the technique of solving these problems as well as the technique of a computational materials design. It enables the prediction of material properties because it is based on First Principles. Therefore, in the future it is expected to have a very high possibility of becoming a breakthrough in such a situation. In this article, the example calculation results by PC cluster on the codes (MACHIKANEYAMA-2000, OSAKA-2000) used in the CMD (Computational Materials Design) workshop, held on Sep. 19-21, at ITBL-Building and International Institute for Advanced Studies under the auspices of the University of Osaka, are described. Furthermore, the graphical user interfaces on the codes are examined. (author)

  4. V.S.O.P. (99/09) computer code system for reactor physics and fuel cycle simulation. Version 2009

    Energy Technology Data Exchange (ETDEWEB)

    Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Ohlig, U.; Pohl, C.; Scherer, W.

    2010-07-15

    V.S.O.P. (99/ 09) represents the further development of V.S.O.P. (99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to gas-cooled reactors and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. This latest code version was developed and tested under the WINDOWS-XP - operating system. (orig.)

  5. Validation methodology for the evaluation of thermal-hydraulic sub-channel codes devoted to LOCA simulations

    Energy Technology Data Exchange (ETDEWEB)

    Seiler, N.; Ruyer, P.; Biton, B., E-mail: nathalie.seiler@irsn.fr, E-mail: pierre.ruyer@irsn.fr [IRSN/DPAM/SEMCA/LEMAR, CE Cadarache, Saint Paul lez Durance (France)

    2011-07-01

    This study focuses on thermal-hydraulic simulations, at sub-channel scale, of a damaged PWR reactor core during a Loss Of Coolant Accident (LOCA). The aim of this study is to accurately simulate the thermal-hydraulics to provide the thermal-mechanical code DRACCAR with an accurate wall heat transfer law. This latter code is developed by the French Safety Institute “Institut de Radioprotection et de Surete Nucleaire” (IRSN) to evaluate the thermics and deformations of fuel assemblies within the core. The present paper first describes the methodology considered to evaluate the capabilities of existing codes CATHARE-3 and CESAR to simulate dispersed droplet flows at a sub-channel scale and then provides some first evaluations of them. (author)

  6. Automatic Screening of Missing Objects and Identification with Group Coding of RF Tags

    Directory of Open Access Journals (Sweden)

    G. Vijayaraju

    2013-11-01

    Full Text Available Here the container of the shipping based phenomena it is a collection of the objects in a well oriented fashion by which there is a group oriented fashion related to the well efficient strategy of the objects based on the physical phenomena in a well efficient fashion respectively. Here by the enabling of the radio frequency identification based strategy in which object identification takes place in the system in a well efficient fashion and followed by the container oriented strategy in a well effective fashion respectively. Here there is a problem with respect to the present strategy in which there is a problem with respect to the design oriented mechanism by which there is a no proper analysis takes place for the accurate identification of the objects based on the missing strategy plays a major role in the system based aspect respectively. Here a new technique is proposed in order to overcome the problem of the previous method here the present design oriented powerful strategy includes the object oriented determination of the ID based on the user oriented phenomena in a well effective manner where the data related to the strategy of the missing strategy plays a major role in the system based aspect in a well effective fashion by which that is from the perfect analysis takes place from the same phenomena without the help of the entire database n a well respective fashion takes place in the system respectively. Here the main key aspect of the present method is to effectively divide the entire data related to the particular aspect and define based on the present strategy in a well effective manner in which there is coordination has to be maintained in the system based aspect respectively. Simulations have been conducted on the present method and a lot of analysis takes place on the large number of the data sets in a well oriented fashion with respect to the different environmental conditions where there is an accurate analysis with respect to

  7. Study of the Kelvin-Helmholtz instability through simulation with the code Athena

    CERN Document Server

    Freitas-Lemes, P; Faúndez-Abans, M

    2013-01-01

    Kelvin-Helmholtz instabilities are common in astrophysical systems, ranging from jet black holes up to protoplanetary accretion disk. An astrophysical object with strong characteristics of the Kelvin-Helmholtz instability is Caraguejo Nebula, in which the material expansion was caused by the explosion of a supernova about 1000 years ago. This instability occurs at the boundary between two fluids of different densities when one of the fluids accelerated with respect to the other. In order to study this instability, we performed a simulation with the code ATHENA Eulerian mesh. For this simulation, we consider a square domain with periodic boundaries on the sides, and reflecting on the boundary of the top and bottom. The upper box is filled with a gas density {\\rho}=1.0, pressure P1 = 1.0, adiabatic index {\\gamma}=5/3, and velocity u1=0.03 in the x direction (to the right). The lower portion has a density {\\rho}=2.0, the same pressure, velocity, and adiabatic index, only in the opposite direction to the left. Sp...

  8. Simulation of a Smith-Purcell FEL Using a Particle-in-Cell Code

    CERN Document Server

    Donohue, J T

    2005-01-01

    A simulation of the generation of Smith-Purcell (S-P) radiation at microwave frequencies is performed using the two-dimensional particle-in-cell code MAGIC. The simulation supposes that a continuous, thin (but infinitely wide), mono-energetic electron beam passes over a diffraction grating, while a strong axial magnetic field constrains the electrons to essentially one-dimensional motion. We find that the passage of the beam excites an evanescent electromagnetic wave in the proximity of the grating, which in turn leads to bunching of the initially continuous electron beam. The frequency and wave number of the bunching are determined, and found to be close to those proposed by Brau and co-workers in recent work [1]. This frequency is below the threshold for S-P radiation. However, the bunching is sufficiently strong that higher harmonics are clearly visible in the beam current. These harmonic frequencies correspond to allowed S-P radiation, and we see strong emission of such radiation at the appropriate angles...

  9. Simulation of the BNCT of Brain Tumors Using MCNP Code: Beam Designing and Dose Evaluation

    Directory of Open Access Journals (Sweden)

    Fatemeh Sadat Rasouli

    2012-09-01

    Full Text Available Introduction BNCT is an effective method to destroy brain tumoral cells while sparing the healthy tissues. The recommended flux for epithermal neutrons is 109 n/cm2s, which has the most effectiveness on deep-seated tumors. In this paper, it is indicated that using D-T neutron source and optimizing of Beam Shaping Assembly (BSA leads to treating brain tumors in a reasonable time where all IAEA recommended criteria are met. Materials and Methods The proposed BSA based on a D-T neutron generator consists of a neutron multiplier system, moderators, reflector, and collimator. The simulated Snyder head phantom is used to evaluate dose profiles in tissues due to the irradiation of designed beam. Monte Carlo Code, MCNP-4C, was used in order to perform these calculations.   Results The neutron beam associated with the designed and optimized BSA has an adequate epithermal flux at the beam port and neutron and gamma contaminations are removed as much as possible. Moreover, it was showed that increasing J/Φ, as a measure of beam directionality, leads to improvement of beam performance and survival of healthy tissues surrounding the tumor. Conclusion According to the simulation results, the proposed system based on D-T neutron source, which is suitable for in-hospital installations, satisfies all in-air parameters. Moreover, depth-dose curves investigate proper performance of designed beam in tissues. The results are comparable with the performances of other facilities.

  10. Simulation of dental intensifying screen for intraoral radiographic using MCNP5 code

    Energy Technology Data Exchange (ETDEWEB)

    Ferreira, Vanessa M.; Oliveira, Renato C.M., E-mail: vanessamachado@ufmg.br [Curso Superior de Tecnologia em Radiologia. Faculdade de Medicina da Universidade Federal de Minas Gerais, Belo Horizonte, MG (Brazil); Barros, Graiciany P.; Oliveira, Arno H.; Veloso, M. Auxiliadora F. [Departamento de Engenharia Nuclear. Escola de Engenharia. Universidade Federal de Minas Gerais, Belo Horizonte, MG (Brazil)

    2011-07-01

    One of basic principles for radiological protection is the optimization of techniques for obtain radiographic images, in way that the dose in the patient is kept as low as reasonably achievable (ALARA). Intensifying screens are used in medical radiology, which reduce considerably the dose rates in the production of radiographic images, maintaining the quality of these, while in dental radiology, there is no a intensifying screen available for intraoral examinations. From this technological requirement, this paper evaluates a computational modeling of an intensifying screen for use in intraoral radiography. For this, it was used the Monte Carlo code MCNP5 that allows the radiography simulation through the transport of electrons and photons in the different materials present in this examination. The goal of an intensifying screen is the conversion of X-ray photons to photons in the visible spectrum, knowing that radiographic films are more sensitive to light photons than to X-ray photons. So the screen should be composed of an efficient material for converting x-rays photons in light photons, therefore was made simulations using different materials, thicknesses and positions possible for placing screen in radiographic film in order to find the way more technically feasible. (author)

  11. Preliminary investigations on 3D PIC simulation of DPHC structure using NEPTUNE3D code

    Science.gov (United States)

    Zhao, Hailong; Dong, Ye; Zhou, Haijing; Zou, Wenkang; Wang, Qiang

    2016-10-01

    Cubic region (34cm × 34cm × 18cm) including the double post-hole convolute (DPHC) structure was chosen to perform a series of fully 3D PIC simulations using NEPTUNE3D codes, massive data ( 200GB) could be acquired and solved in less than 5 hours. Cold-chamber tests were performed during which only cathode electron emission was considered without temperature rise or ion emission, current loss efficiency was estimated by comparisons between output magnetic field profiles with or without electron emission. PIC simulation results showed three stages of current transforming process with election emission in DPHC structure, the maximum ( 20%) current loss was 437kA at 15ns, while only 0.46% 0.48% was lost when driving current reached its peak. DPHC structure proved valuable functions during energy transform process in PTS facility, and NEPTUNE3D provided tools to explore this sophisticated physics. Project supported by the National Natural Science Foundation of China, Grant No. 11571293, 11505172.

  12. SEREN - A new SPH code for star and planet formation simulations

    CERN Document Server

    Hubber, D A; McLeod, A; Whitworth, A P

    2011-01-01

    We present SEREN, a new hybrid Smoothed Particle Hydrodynamics and N-body code designed to simulate astrophysical processes such as star and planet formation. It is written in Fortran 95/2003 and has been parallelised using OpenMP. SEREN is designed in a flexible, modular style, thereby allowing a large number of options to be selected or disabled easily and without compromising performance. SEREN uses the conservative `grad-h' formulation of SPH, but can easily be configured to use traditional SPH or Godunov SPH. Thermal physics is treated either with a barotropic equation of state, or by solving the energy equation and modelling the transport of cooling radiation. A Barnes-Hut tree is used to obtain neighbour lists and compute gravitational accelerations efficiently, and an hierarchical time-stepping scheme is used to reduce the number of computations per timestep. Dense gravitationally bound objects are replaced by sink particles, to allow the simulation to be evolved longer, and to facilitate the identifi...

  13. A simulation of a pebble bed reactor core by the MCNP-4C computer code

    Directory of Open Access Journals (Sweden)

    Bakhshayesh Moshkbar Khalil

    2009-01-01

    Full Text Available Lack of energy is a major crisis of our century; the irregular increase of fossil fuel costs has forced us to search for novel, cheaper, and safer sources of energy. Pebble bed reactors - an advanced new generation of reactors with specific advantages in safety and cost - might turn out to be the desired candidate for the role. The calculation of the critical height of a pebble bed reactor at room temperature, while using the MCNP-4C computer code, is the main goal of this paper. In order to reduce the MCNP computing time compared to the previously proposed schemes, we have devised a new simulation scheme. Different arrangements of kernels in fuel pebble simulations were investigated and the best arrangement to decrease the MCNP execution time (while keeping the accuracy of the results, chosen. The neutron flux distribution and control rods worth, as well as their shadowing effects, have also been considered in this paper. All calculations done for the HTR-10 reactor core are in good agreement with experimental results.

  14. SPILADY: A parallel CPU and GPU code for spin-lattice magnetic molecular dynamics simulations

    Science.gov (United States)

    Ma, Pui-Wai; Dudarev, S. L.; Woo, C. H.

    2016-10-01

    Spin-lattice dynamics generalizes molecular dynamics to magnetic materials, where dynamic variables describing an evolving atomic system include not only coordinates and velocities of atoms but also directions and magnitudes of atomic magnetic moments (spins). Spin-lattice dynamics simulates the collective time evolution of spins and atoms, taking into account the effect of non-collinear magnetism on interatomic forces. Applications of the method include atomistic models for defects, dislocations and surfaces in magnetic materials, thermally activated diffusion of defects, magnetic phase transitions, and various magnetic and lattice relaxation phenomena. Spin-lattice dynamics retains all the capabilities of molecular dynamics, adding to them the treatment of non-collinear magnetic degrees of freedom. The spin-lattice dynamics time integration algorithm uses symplectic Suzuki-Trotter decomposition of atomic coordinate, velocity and spin evolution operators, and delivers highly accurate numerical solutions of dynamic evolution equations over extended intervals of time. The code is parallelized in coordinate and spin spaces, and is written in OpenMP C/C++ for CPU and in CUDA C/C++ for Nvidia GPU implementations. Temperatures of atoms and spins are controlled by Langevin thermostats. Conduction electrons are treated by coupling the discrete spin-lattice dynamics equations for atoms and spins to the heat transfer equation for the electrons. Worked examples include simulations of thermalization of ferromagnetic bcc iron, the dynamics of laser pulse demagnetization, and collision cascades.

  15. SU-E-T-254: Optimization of GATE and PHITS Monte Carlo Code Parameters for Uniform Scanning Proton Beam Based On Simulation with FLUKA General-Purpose Code

    Energy Technology Data Exchange (ETDEWEB)

    Kurosu, K [Department of Radiation Oncology, Osaka University Graduate School of Medicine, Osaka (Japan); Department of Medical Physics ' Engineering, Osaka University Graduate School of Medicine, Osaka (Japan); Takashina, M; Koizumi, M [Department of Medical Physics ' Engineering, Osaka University Graduate School of Medicine, Osaka (Japan); Das, I; Moskvin, V [Department of Radiation Oncology, Indiana University School of Medicine, Indianapolis, IN (United States)

    2014-06-01

    Purpose: Monte Carlo codes are becoming important tools for proton beam dosimetry. However, the relationships between the customizing parameters and percentage depth dose (PDD) of GATE and PHITS codes have not been reported which are studied for PDD and proton range compared to the FLUKA code and the experimental data. Methods: The beam delivery system of the Indiana University Health Proton Therapy Center was modeled for the uniform scanning beam in FLUKA and transferred identically into GATE and PHITS. This computational model was built from the blue print and validated with the commissioning data. Three parameters evaluated are the maximum step size, cut off energy and physical and transport model. The dependence of the PDDs on the customizing parameters was compared with the published results of previous studies. Results: The optimal parameters for the simulation of the whole beam delivery system were defined by referring to the calculation results obtained with each parameter. Although the PDDs from FLUKA and the experimental data show a good agreement, those of GATE and PHITS obtained with our optimal parameters show a minor discrepancy. The measured proton range R90 was 269.37 mm, compared to the calculated range of 269.63 mm, 268.96 mm, and 270.85 mm with FLUKA, GATE and PHITS, respectively. Conclusion: We evaluated the dependence of the results for PDDs obtained with GATE and PHITS Monte Carlo generalpurpose codes on the customizing parameters by using the whole computational model of the treatment nozzle. The optimal parameters for the simulation were then defined by referring to the calculation results. The physical model, particle transport mechanics and the different geometrybased descriptions need accurate customization in three simulation codes to agree with experimental data for artifact-free Monte Carlo simulation. This study was supported by Grants-in Aid for Cancer Research (H22-3rd Term Cancer Control-General-043) from the Ministry of Health

  16. Simulation of the turbine discharge transient with the code Trace; Simulacion del transitorio disparo de turbina con el codigo TRACE

    Energy Technology Data Exchange (ETDEWEB)

    Mejia S, D. M.; Filio L, C., E-mail: dulcemaria.mejia@cnsns.gob.mx [Comision Nacional de Seguridad Nuclear y Salvaguardias, Dr. Jose Ma. Barragan No. 779, Col. Narvarte, 03020 Mexico D. F. (Mexico)

    2014-10-15

    In this paper the results of the simulation of the turbine discharge transient are shown, occurred in Unit 1 of nuclear power plant of Laguna Verde (NPP-L V), carried out with the model of this unit for the best estimate code Trace. The results obtained by the code Trace are compared with those obtained from the Process Information Integral System (PIIS) of the NPP-L V. The reactor pressure, level behavior in the down-comer, steam flow and flow rate through the recirculation circuits are compared. The results of the simulation for the operation power of 2027 MWt, show concordance with the system PIIS. (Author)

  17. 77 FR 25150 - GPS Satellite Simulator Working Group; Notice of Meeting

    Science.gov (United States)

    2012-04-27

    ... Department of the Air Force GPS Satellite Simulator Working Group; Notice of Meeting AGENCY: The United States Air Force, DoD. ACTION: Amending GPS Simulator Working group Meeting Notice. SUMMARY: We are requesting to amend the date of the GPS Simulator Working group meeting notice published on April 20, 2012...

  18. Verification of ONED90 code

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Jong Hwa; Lee, Ki Bog; Zee, Sung Kyun; Lee, Chang Ho [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

    1993-12-01

    ONED90 developed by KAERI is a 1-dimensional 2-group diffusion theory code. For nuclear design and reactor simulation, the usage of ONED90 encompasses core follow calculation, load follow calculation, plant power control simulation, xenon oscillation simulation and control rod maneuvering, etc. In order to verify the validity of ONED90 code, two well-known benchmark problems are solved by ONED90 shows very similar result to reference solution. (Author) 11 refs., 5 figs., 13 tabs.

  19. The Monte Carlo code CSSE for the simulation of realistic thermal neutron sensor devices for Humanitarian Demining

    Energy Technology Data Exchange (ETDEWEB)

    Palomba, M. E-mail: maurizio.palomba@ba.infn.it; D' Erasmo, G.; Pantaleo, A

    2003-02-11

    The CSSE code, a GEANT3-based Monte Carlo simulation program, has been developed in the framework of the EXPLODET project (Nucl. Instr. and Meth. A 422 (1999) 918) with the aim to simulate experimental set-ups employed in Thermal Neutron Analysis (TNA) for the landmines detection. Such a simulation code appears to be useful for studying the background in the {gamma}-ray spectra obtained with this technique, especially in the region where one expects to find the explosive signature (the {gamma}-ray peak at 10.83 MeV coming from neutron capture by nitrogen). The main features of the CSSE code are introduced and original innovations emphasized. Among the latter, an algorithm simulating the time correlation between primary particles, according with their time distributions is presented. Such a correlation is not usually achievable within standard GEANT-based codes and allows to reproduce some important phenomena, as the pulse pile-up inside the NaI(Tl) {gamma}-ray detector employed, producing a more realistic detector response simulation. CSSE has been successfully tested by reproducing a real nuclear sensor prototype assembled at the Physics Department of Bari University.

  20. The Monte Carlo code CSSE for the simulation of realistic thermal neutron sensor devices for Humanitarian Demining

    Science.gov (United States)

    Palomba, M.; D'Erasmo, G.; Pantaleo, A.

    2003-02-01

    The CSSE code, a GEANT3-based Monte Carlo simulation program, has been developed in the framework of the EXPLODET project (Nucl. Instr. and Meth. A 422 (1999) 918) with the aim to simulate experimental set-ups employed in Thermal Neutron Analysis (TNA) for the landmines detection. Such a simulation code appears to be useful for studying the background in the γ-ray spectra obtained with this technique, especially in the region where one expects to find the explosive signature (the γ-ray peak at 10.83 MeV coming from neutron capture by nitrogen). The main features of the CSSE code are introduced and original innovations emphasized. Among the latter, an algorithm simulating the time correlation between primary particles, according with their time distributions is presented. Such a correlation is not usually achievable within standard GEANT-based codes and allows to reproduce some important phenomena, as the pulse pile-up inside the NaI(Tl) γ-ray detector employed, producing a more realistic detector response simulation. CSSE has been successfully tested by reproducing a real nuclear sensor prototype assembled at the Physics Department of Bari University.

  1. Automatic Multi-GPU Code Generation applied to Simulation of Electrical Machines

    CERN Document Server

    Rodrigues, Antonio Wendell De Oliveira; Dekeyser, Jean-Luc; Menach, Yvonnick Le

    2011-01-01

    The electrical and electronic engineering has used parallel programming to solve its large scale complex problems for performance reasons. However, as parallel programming requires a non-trivial distribution of tasks and data, developers find it hard to implement their applications effectively. Thus, in order to reduce design complexity, we propose an approach to generate code for hybrid architectures (e.g. CPU + GPU) using OpenCL, an open standard for parallel programming of heterogeneous systems. This approach is based on Model Driven Engineering (MDE) and the MARTE profile, standard proposed by Object Management Group (OMG). The aim is to provide resources to non-specialists in parallel programming to implement their applications. Moreover, thanks to model reuse capacity, we can add/change functionalities or the target architecture. Consequently, this approach helps industries to achieve their time-to-market constraints and confirms by experimental tests, performance improvements using multi-GPU environmen...

  2. LACAN Code for global simulation of SILVA laser isotope separation process; L.A.C.A.N.: Code de simulation globale du procede de separation isotopique par laser Silva

    Energy Technology Data Exchange (ETDEWEB)

    Quaegebeur, J.P.; Goldstein, S.

    1991-12-31

    Functions used for the definition of a SILVA separator require quite a lot of dimensional and operating parameters. Sizing a laser isotope separation plant needs the determination of these parameters for optimization. In the LACAN simulation code, each elementary physical process is described by simplified models. An example is given for a uranium isotope separation plant whose separation power is optimized with 6 parameters.

  3. Simulation of thermal fluid dynamics in parabolic trough receiver tubes with direct steam generation using the computer code ATHLET

    Energy Technology Data Exchange (ETDEWEB)

    Hoffmann, Alexander; Merk, Bruno [Helmholtz-Zentrum Dresden-Rossendorf e.V., Dresden (Germany); Hirsch, Tobias; Pitz-Paal, Robert [DLR Deutsches Zentrum fuer Luft- und Raumfahrt e.V., Stuttgart (Germany). Inst. fuer Solarforschung

    2014-06-15

    In the present feasibility study the system code ATHLET, which originates from nuclear engineering, is applied to a parabolic trough test facility. A model of the DISS (DIrect Solar Steam) test facility at Plataforma Solar de Almeria in Spain is assembled and the results of the simulations are compared to measured data and the simulation results of the Modelica library 'DissDyn'. A profound comparison between ATHLET Mod 3.0 Cycle A and the 'DissDyn' library reveals the capabilities of these codes. The calculated mass and energy balance in the ATHLET simulations are in good agreement with the results of the measurements and confirm the applicability for thermodynamic simulations of DSG processes in principle. Supplementary, the capabilities of the 6-equation model with transient momentum balances in ATHLET are used to study the slip between liquid and gas phases and to investigate pressure wave oscillations after a sudden valve closure. (orig.)

  4. Simulation of angular and energy distributions for heavy evaporation residues using statistical model approximations and TRIM code

    Energy Technology Data Exchange (ETDEWEB)

    Sagaidak, R.N., E-mail: sagaidak@nrmail.jinr.ru [Flerov Laboratory of Nuclear Reactions, Joint Institute for Nuclear Research, Dubna 141980, Moscow Region (Russian Federation); Utyonkov, V.K., E-mail: utyonkov@sungns.jinr.ru [Flerov Laboratory of Nuclear Reactions, Joint Institute for Nuclear Research, Dubna 141980, Moscow Region (Russian Federation); Scarlassara, F., E-mail: scarlassara@pd.infn.it [INFN Sezione di Padova and Universitá di Padova, Dipartimento di Fisica “Galileo Galilei”, 35131 Padova (Italy)

    2013-02-01

    A Monte Carlo approach has been developed for simulations of the angular and energy distributions for heavy evaporation residues (ER) produced in heavy ion fusion-evaporation reactions. The approach uses statistical model approximations of the HIVAP code for the calculations of initial angular and energy distributions inside a target, which are determined by neutron evaporation from an excited compound nucleus. Further step in the simulation of transmission of ER heavy atoms through a target layer is performed with the TRIM code that gives final angle and energy distributions at the exit from the target. Both the simulations (neutron evaporation and transmission through solid media) have been separately considered and good agreement has been obtained between the results of simulations and available experimental data. Some applications of the approach have been also considered.

  5. V.S.O.P. (99) for WINDOWS and UNIX. Computer code system for reactor physics and fuel cycle simulation

    Energy Technology Data Exchange (ETDEWEB)

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

    2000-10-01

    V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P.(99) represents the further development of V.S.O.P. (97). Compared to its precursor, the code system has been improved in many details. Major extensions have been included concerning the thermal hydraulic sections. Beyond that, the many modules of the code-system have been condensed to only 2 executables in the ''99''-release of V.S.O.P., to be comfortably handled on a WINDOWS-PC or a UNIX-computer. The necessary data input as well as the handling and book-keeping of intermediate data sets has been condensed and simplified. A 64 MB memory should be available for the execution of the code. The hard disk requirement for the executables and the basic libraries associated with the code amounts to about 7 MB. (orig.)

  6. Comparison of a 3-D multi-group SN particle transport code with Monte Carlo for intracavitary brachytherapy of the cervix uteri.

    Science.gov (United States)

    Gifford, Kent A; Wareing, Todd A; Failla, Gregory; Horton, John L; Eifel, Patricia J; Mourtada, Firas

    2009-12-03

    A patient dose distribution was calculated by a 3D multi-group S N particle transport code for intracavitary brachytherapy of the cervix uteri and compared to previously published Monte Carlo results. A Cs-137 LDR intracavitary brachytherapy CT data set was chosen from our clinical database. MCNPX version 2.5.c, was used to calculate the dose distribution. A 3D multi-group S N particle transport code, Attila version 6.1.1 was used to simulate the same patient. Each patient applicator was built in SolidWorks, a mechanical design package, and then assembled with a coordinate transformation and rotation for the patient. The SolidWorks exported applicator geometry was imported into Attila for calculation. Dose matrices were overlaid on the patient CT data set. Dose volume histograms and point doses were compared. The MCNPX calculation required 14.8 hours, whereas the Attila calculation required 22.2 minutes on a 1.8 GHz AMD Opteron CPU. Agreement between Attila and MCNPX dose calculations at the ICRU 38 points was within +/- 3%. Calculated doses to the 2 cc and 5 cc volumes of highest dose differed by not more than +/- 1.1% between the two codes. Dose and DVH overlays agreed well qualitatively. Attila can calculate dose accurately and efficiently for this Cs-137 CT-based patient geometry. Our data showed that a three-group cross-section set is adequate for Cs-137 computations. Future work is aimed at implementing an optimized version of Attila for radiotherapy calculations.

  7. Simulation platform of economical operation and dispatch for power plant based on float-coded genetic algorithm

    Institute of Scientific and Technical Information of China (English)

    朱奕; 伞冶; 马克茂

    2004-01-01

    This paper discusses a float-coded genetic algorithm and its application to the optimization of the power plant operation concerning the simulation problem of economical operation for power plant systems. The method proposed realizes the load optimization between generating units of power plants and their loads, solves the problem of influence of a unit plant pause spoilage and load variance on the optimal plant combination and load, and finally establishes a simulation platform for the power plant economical operation.

  8. 49 CFR 173.52 - Classification codes and compatibility groups of explosives.

    Science.gov (United States)

    2010-10-01

    ..., consists of the division number followed by the compatibility group letter. Compatibility group letters are..., cap-type, are included, even though they do not contain primary explosives. B 1.1B1.2B 1.4B...

  9. Investigating Argumentation in Reading Groups: Combining Manual Qualitative Coding and Automated Corpus Analysis Tools

    Science.gov (United States)

    O'Halloran, Kieran

    2011-01-01

    This article makes a contribution to understanding informal argumentation by focusing on the discourse of reading groups. Reading groups, an important cultural phenomenon in Britain and other countries, regularly meet in members' houses, in pubs or restaurants, in bookshops, workplaces, schools or prisons to share their experiences of reading…

  10. ETOP 14, a FORTRAN code to process ENDF/B data into the 68-group PHROG library format

    Energy Technology Data Exchange (ETDEWEB)

    Grimesey, R.A.; Singer, G.L.; Millsap, D.A.

    1976-07-01

    ETOP 14 processes neutron cross section data from the ENDF/B format to the 68-group PHROG fast spectrum code. Major changes have accompanied modifications in the ENDF/B format and modifications to the PHROG code necessitated by changes in the ENDF/B format. A large number of program changes have been made to increase the program's efficiency and accuracy in treating specific cross sections. The present version of the program will process all Version 4 ENDF/B formats except the Adler-Adler multilevel resonance formula. ETOP 14 calculates infinitely dilute capture and fission cross sections and an infinitely dilute elastic scattering matrix for these materials over the resonance range. This limitation will be corrected in the near future. Some reaction cross sections which are only prominent above 10 MeV are ignored by ETOP 14. The code in its present form can be easily extended above 10 MeV. The maximum number of multigroups permitted is 99 even though the PHROG library is presently limited to 68 quarter lethargy groups. The present report assumes a complete familiarity with the ENDF/B format.

  11. Theoretical analysis and simulation of a code division multiple access system (cdma for secure signal transmission in wideband channels

    Directory of Open Access Journals (Sweden)

    Stevan M. Berber

    2014-06-01

    Code Division Multiple Access (CDMA technique which allows communications of multiple users in the same communication system. This is achieved in such a way that each user is assigned a unique code sequence, which is used at the receiver side to discover the information dedicated to that user. These systems belong to the group of communication systems for direct sequence spread spectrum systems. Traditionally, CDMA systems use binary orthogonal spreading codes. In this paper, a mathematical model and simulation of a CDMA system based on the application of non-binary, precisely speaking, chaotic spreading sequences. In their nature, these sequences belong to random sequences with infinite periodicity, and due to that they are appropriate for applications in the systems that provide enhanced security against interception and secrecy in signal transmission. Numerous papers are dedicated to the development of CDMA systems in flat fading channels. This paper presents the results of these systems analysis for the case when frequency selective fading is present in the channel. In addition, the paper investigates a possibility of using interleaving techniques to mitigate fading in a wideband channel with the frequency selective fading. Basic structure of a CDMA communication system and its operation In this paper, a CDMA system block schematic is ppresented and the function of all blocks is explained. Notation  to be used in the paper is introduced. Chaotic sequences are defined and explained in accordance with the method of their generation. A wideband channel with frequency selective fading is defined by its impulse response function. Theoretical analysis of a CDMA system with flat fading in a narrowband channel A narrowband channel and flat fading are defined. A mathematical analysis of the system is conducted by presenting the signal expressions at vital points in the transmitter and receiver. The expression of the signal at the output of the sequence correlator is

  12. Implementation of the Actuator Cylinder Flow Model in the HAWC2 code for Aeroelastic Simulations on Vertical Axis Wind Turbines

    DEFF Research Database (Denmark)

    Aagaard Madsen, Helge; Larsen, Torben J.; Schmidt Paulsen, Uwe

    2013-01-01

    The paper presents the implementation of the Actuator Cylinder (AC) flow model in the HAWC2 aeroelastic code originally developed for simulation of Horizontal Axis Wind Turbine (HAWT) aeroelasticity. This is done within the DeepWind project where the main objective is to explore the competitivene...

  13. Numerical simulation of VAWT stochastic aerodynamic loads produced by atmospheric turbauence: VAWT-SAL code

    Energy Technology Data Exchange (ETDEWEB)

    Homicz, G.F.

    1991-09-01

    Blade fatigue life is an important element in determining the economic viability of the Vertical-Axis Wind Turbine (VAWT). A principal source of blade fatigue is thought to be the stochastic (i.e., random) aerodynamic loads created by atmospheric turbulence. This report describes the theoretical background of the VAWT Stochastic Aerodynamic Loads (VAWT-SAL) computer code, whose purpose is to numerically simulate these random loads, given the rotor geometry, operating conditions, and assumed turbulence properties. A Double-Multiple-Stream Tube (DMST) analysis is employed to model the rotor's aerodynamic response. The analysis includes the effects of Reynolds number variations, different airfoil sections and chord lengths along the blade span, and an empirical model for dynamic stall effects. The mean ambient wind is assumed to have a shear profile which is described by either a power law or a logarithmic variation with height above ground. Superimposed on this is a full 3-D field of turbulence: i.e., in addition to random fluctuations in time, the turbulence is allowed to vary randomly in planes perpendicular to the mean wind. The influence of flow retardation on the convection of turbulence through the turbine is also modeled. Calculations are presented for the VAWT 34-m Test Bed currently in operation at Bushland, Texas. Predicted time histories of the loads, as well as their Fourier spectra, are presented and discussed. Particular emphasis is placed on the differences between so-called steady-state'' (mean wind only) predictions, and those produced with turbulence present. Somewhat surprisingly, turbulence is found to be capable of either increasing or decreasing the average output power, depending on the turbine's tip-speed ratio. A heuristic explanation for such behavior is postulated, and a simple formula is derived for predicting the magnitude of this effect without the need for a full stochastic simulation. 41 refs., 32 figs., 1 tab.

  14. JSPAM: A restricted three-body code for simulating interacting galaxies

    Science.gov (United States)

    Wallin, J. F.; Holincheck, A. J.; Harvey, A.

    2016-07-01

    Restricted three-body codes have a proven ability to recreate much of the disturbed morphology of actual interacting galaxies. As more sophisticated n-body models were developed and computer speed increased, restricted three-body codes fell out of favor. However, their supporting role for performing wide searches of parameter space when fitting orbits to real systems demonstrates a continuing need for their use. Here we present the model and algorithm used in the JSPAM code. A precursor of this code was originally described in 1990, and was called SPAM. We have recently updated the software with an alternate potential and a treatment of dynamical friction to more closely mimic the results from n-body tree codes. The code is released publicly for use under the terms of the Academic Free License ("AFL") v. 3.0 and has been added to the Astrophysics Source Code Library.

  15. JSPAM: A restricted three-body code for simulating interacting galaxies

    CERN Document Server

    Wallin, John; Harvey, Allen

    2015-01-01

    Restricted three-body codes have a proven ability to recreate much of the disturbed morphology of actual interacting galaxies. As more sophisticated n-body models were developed and computer speed increased, restricted three-body codes fell out of favor. However, their supporting role for performing wide searches of parameter space when fitting orbits to real systems demonstrates a continuing need for their use. Here we present the model and algorithm used in the JSPAM code. A precursor of this code was originally described in 1990, and was called SPAM. We have recently updated the software with an alternate potential and a treatment of dynamical friction to more closely mimic the results from n-body tree codes. The code is released publicly for use under the terms of the Academic Free License (AFL) v.3.0 and has been added to the Astrophysics Source Code Library.

  16. The GENGA code: gravitational encounters in N-body simulations with GPU acceleration

    Energy Technology Data Exchange (ETDEWEB)

    Grimm, Simon L.; Stadel, Joachim G., E-mail: sigrimm@physik.uzh.ch [Institute for Computational Science, University of Zürich, Winterthurerstrasse 190, CH-8057 Zürich (Switzerland)

    2014-11-20

    We describe an open source GPU implementation of a hybrid symplectic N-body integrator, GENGA (Gravitational ENcounters with Gpu Acceleration), designed to integrate planet and planetesimal dynamics in the late stage of planet formation and stability analyses of planetary systems. GENGA uses a hybrid symplectic integrator to handle close encounters with very good energy conservation, which is essential in long-term planetary system integration. We extended the second-order hybrid integration scheme to higher orders. The GENGA code supports three simulation modes: integration of up to 2048 massive bodies, integration with up to a million test particles, or parallel integration of a large number of individual planetary systems. We compare the results of GENGA to Mercury and pkdgrav2 in terms of energy conservation and performance and find that the energy conservation of GENGA is comparable to Mercury and around two orders of magnitude better than pkdgrav2. GENGA runs up to 30 times faster than Mercury and up to 8 times faster than pkdgrav2. GENGA is written in CUDA C and runs on all NVIDIA GPUs with a computing capability of at least 2.0.

  17. Simulation on C/A codes and analysis of GPS/pseudolite signals acquisition

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    The global positioning system(GPS) is an extremely mature technique in the navigation and position-ing field.However,there are still some limits in some aspects and for some special applications.Spe-cially,the performance of GPS needs to be improved with technological advances.As a GPS-like ground transmitter,the pseudolite provides a new research direction to achieve high positioning ac-curacy and reliability.In this paper,we describe the core technologies of designing and simulation on the coarse acquisition codes in constructing the pseudolite system.In the GPS/pseudolite integration system,the signal PRN 36 of the pseudolite and the GPS satellites signals are acquired in the modified receiver based on the computer software platform.It is shown that the pseudolite technology is ideally suited to augment the GPS alone and provide greater integrity,availability,and continuity of the navi-gation positioning system,especially for indoor use.

  18. Laser-Plasma Modeling Using PERSEUS Extended-MHD Simulation Code for HED Plasmas

    Science.gov (United States)

    Hamlin, Nathaniel; Seyler, Charles

    2016-10-01

    We discuss the use of the PERSEUS extended-MHD simulation code for high-energy-density (HED) plasmas in modeling laser-plasma interactions in relativistic and nonrelativistic regimes. By formulating the fluid equations as a relaxation system in which the current is semi-implicitly time-advanced using the Generalized Ohm's Law, PERSEUS enables modeling of two-fluid phenomena in dense plasmas without the need to resolve the smallest electron length and time scales. For relativistic and nonrelativistic laser-target interactions, we have validated a cycle-averaged absorption (CAA) laser driver model against the direct approach of driving the electromagnetic fields. The CAA model refers to driving the radiation energy and flux rather than the fields, and using hyperbolic radiative transport, coupled to the plasma equations via energy source terms, to model absorption and propagation of the radiation. CAA has the advantage of not requiring adequate grid resolution of each laser wavelength, so that the system can span many wavelengths without requiring prohibitive CPU time. For several laser-target problems, we compare existing MHD results to extended-MHD results generated using PERSEUS with the CAA model, and examine effects arising from Hall physics. This work is supported by the National Nuclear Security Administration stewardship sciences academic program under Department of Energy cooperative agreements DE-FOA-0001153 and DE-NA0001836.

  19. Theoretical models and simulation codes to investigate bystander effects and cellular communication at low doses

    Science.gov (United States)

    Ballarini, F.; Alloni, D.; Facoetti, A.; Mairani, A.; Nano, R.; Ottolenghi, A.

    Astronauts in space are continuously exposed to low doses of ionizing radiation from Galactic Cosmic Rays During the last ten years the effects of low radiation doses have been widely re-discussed following a large number of observations on the so-called non targeted effects in particular bystander effects The latter consist of induction of cytogenetic damage in cells not directly traversed by radiation most likely as a response to molecular messengers released by directly irradiated cells Bystander effects which are observed both for lethal endpoints e g clonogenic inactivation and apoptosis and for non-lethal ones e g mutations and neoplastic transformation tend to show non-linear dose responses This might have significant consequences in terms of low-dose risk which is generally calculated on the basis of the Linear No Threshold hypothesis Although the mechanisms underlying bystander effects are still largely unknown it is now clear that two types of cellular communication i e via gap junctions and or release of molecular messengers into the extracellular environment play a fundamental role Theoretical models and simulation codes can be of help in elucidating such mechanisms In the present paper we will review different available modelling approaches including one that is being developed at the University of Pavia The focus will be on the different assumptions adopted by the various authors and on the implications of such assumptions in terms of non-targeted radiobiological damage and more generally low-dose

  20. Non-linear simulations of combustion instabilities with a quasi-1D Navier-Stokes code

    CERN Document Server

    Haugen, Nils Erland L; Sannan, Sigurd

    2010-01-01

    As lean premixed combustion systems are more susceptible to combustion instabilities than non-premixed systems, there is an increasing demand for improved numerical design tools that can predict the occurrence of combustion instabilities with high accuracy. The inherent non-linearities in combustion instabilities can be of crucial importance, and we here propose an approach in which the one-dimensional Navier-Stokes and scalar transport equations are solved for geometries of variable cross-section. The focus is on attached flames, and for this purpose a new phenomenological model for the unsteady heat release from a flame front is introduced. In the attached flame method (AFM) the heat release occurs over the full length of the flame. The non-linear code with the use of the AFM approach is validated against results from an experimental study of thermoacoustic instabilities in oxy-fuel flames by Ditaranto and Hals [Combustion and Flame, 146, 493-512 (2006)]. The numerical simulations are in accordance with the...

  1. Numerical Simulation of Rotating Accretion Disk Around the Schwarzschild Black Hole Using GRH Code

    CERN Document Server

    Donmez, O

    2006-01-01

    The 2D time dependent solution of thin accretion disk in a close binary system have been presented on the equatorial plane around the Schwarzschild black hole. To do that, the special part of the General Relativistic Hydrodynamical(GRH) equations are solved using High Resolution Shock Capturing (HRSC) schemes. The spiral shock waves on the accretion disk are modeled using perfect fluid equation of state with adiabatic indices $\\gamma = 1.05, 1.2$ and 5/3. The results show that the spiral shock waves are created for gammas except the case $\\gamma=5/3$. These results consistent with results from Newtonian hydrodynamic code except close to black hole. Newtonian approximation does not give good solution while matter closes to black hole. Our simulations illustrate that the spiral shock waves are created close to black hole and the location of inner radius of spiral shock wave is around $10M$ and it depends on the specific heat rates. We also find that the smaller $\\gamma$ is the more tightly the spiral winds.

  2. Recent Developments in the VISRAD 3-D Target Design and Radiation Simulation Code

    Science.gov (United States)

    Macfarlane, Joseph; Woodruff, P.; Golovkin, I.

    2011-10-01

    The 3-D view factor code VISRAD is widely used in designing HEDP experiments at major laser and pulsed-power facilities, including NIF, OMEGA, OMEGA-EP, ORION, Z, and PLX. It simulates target designs by generating a 3-D grid of surface elements, utilizing a variety of 3-D primitives and surface removal algorithms, and can be used to compute the radiation flux throughout the surface element grid by computing element-to-element view factors and solving power balance equations. Target set-up and beam pointing are facilitated by allowing users to specify positions and angular orientations using a variety of coordinates systems (e . g . , that of any laser beam, target component, or diagnostic port). Analytic modeling for laser beam spatial profiles for OMEGA DPPs and NIF CPPs is used to compute laser intensity profiles throughout the grid of surface elements. VISRAD includes a variety of user-friendly graphics for setting up targets and displaying results, can readily display views from any point in space, and can be used to generate image sequences for animations. We will discuss recent improvements to the software package and plans for future developments.

  3. Extending the range of real time density matrix renormalization group simulations

    Science.gov (United States)

    Kennes, D. M.; Karrasch, C.

    2016-03-01

    We discuss a few simple modifications to time-dependent density matrix renormalization group (DMRG) algorithms which allow to access larger time scales. We specifically aim at beginners and present practical aspects of how to implement these modifications within any standard matrix product state (MPS) based formulation of the method. Most importantly, we show how to 'combine' the Schrödinger and Heisenberg time evolutions of arbitrary pure states | ψ > and operators A in the evaluation of ψ(t) = . This includes quantum quenches. The generalization to (non-)thermal mixed state dynamics ρ(t) =Tr [ ρA(t) ] induced by an initial density matrix ρ is straightforward. In the context of linear response (ground state or finite temperature T > 0) correlation functions, one can extend the simulation time by a factor of two by 'exploiting time translation invariance', which is efficiently implementable within MPS DMRG. We present a simple analytic argument for why a recently-introduced disentangler succeeds in reducing the effort of time-dependent simulations at T > 0. Finally, we advocate the python programming language as an elegant option for beginners to set up a DMRG code.

  4. 77 FR 23668 - GPS Satellite Simulator Working Group Notice of Meeting

    Science.gov (United States)

    2012-04-20

    ... Department of the Air Force GPS Satellite Simulator Working Group Notice of Meeting AGENCY: The United States... Global Positioning Systems (GPS) Directorate will be hosting an open GPS Satellite Simulator Working Group (SSWG) meeting for manufacturers of GPS constellation simulators utilized by the federal...

  5. 2012 Annual Report: Simulate and Evaluate the Cesium Transport and Accumulation in Fukushima-Area Rivers by the TODAM Code

    Energy Technology Data Exchange (ETDEWEB)

    Onishi, Yasuo; Yokuda, Satoru T.

    2013-03-28

    Pacific Northwest National Laboratory initiated the application of the time-varying, one-dimensional sediment-contaminant transport code, TODAM (Time-dependent, One-dimensional, Degradation, And Migration) to simulate the cesium migration and accumulation in the Ukedo River in Fukushima. This report describes the preliminary TODAM simulation results of the Ukedo River model from the location below the Ougaki Dam to the river mouth at the Pacific Ocean. The major findings of the 100-hour TODAM simulation of the preliminary Ukedo River modeling are summarized as follows:

  6. Modelling and simulations of macroscopic multi-group pedestrian flow

    CERN Document Server

    Mahato, Naveen K; Tiwari, Sudarshan

    2016-01-01

    We consider a multi-group microscopic model for pedestrian flow describing the behaviour of large groups. It is based on an interacting particle system coupled to an eikonal equation. Hydrodynamic multi-group models are derived from the underlying particle system as well as scalar multi-group models. The eikonal equation is used to compute optimal paths for the pedestrians. Particle methods are used to solve the macroscopic equations. Numerical test cases are investigated and the models and, in particular, the resulting evacuation times are compared for a wide range of different parameters.

  7. Alamouti Code with MATLAB Simulation and FPGA Implementation%Alamouti空时分组码的MATLAB仿真与FPGA实现

    Institute of Scientific and Technical Information of China (English)

    吴军; 吴小波; 刘田; 孙涛

    2012-01-01

    In this paper,a kind of typical space-time block code named Alamouli code is introduced. After analysised the theoretical bit errror rate (BER)of Alamouti code,a simulation with MATLAB is generated. The simulation result shows that the code can provide ideal diversity gains. The encoding process based on FPGA is designed by Verilog HDL,the whole process is compiled by ALTERA' s integrated development environment QUARTUSⅡ and simulated with third-party tools MODELSIM. The practical measurements show that both speed and resourse utilization of the encoder meets the design requirements.%在简单介绍Alamouti空时分组码的基础上,推导了Alamouti码的理论误码率并进行MATLAB仿真,仿真结果表明Alamouti码可以为系统提供良好的分集增益.最后利用FPGA器件并通过Verilog语言描述实现了Alamouti码的编码过程,整个过程在ALTERA公司的QUARTUSⅡ软件结合第三方工具MODELSIM上进行编译仿真,测试结果表明编码器的设计在速度和资源利用上都达到了很好的状态,满足设计要求.

  8. Use of the ETA-1 reactor for the validation of the multi-group APOLLO2-MORET 5 code and the Monte Carlo continuous energy MORET 5 code

    Science.gov (United States)

    Leclaire, N.; Cochet, B.; Le Dauphin, F. X.; Haeck, W.; Jacquet, O.

    2014-06-01

    The present paper aims at providing experimental validation for the use of the MORET 5 code for advanced concepts of reactor involving thorium and heavy water. It therefore constitutes an opportunity to test and improve the thermal-scattering data of heavy water and also to test the recent implementation of probability tables in the MORET 5 code.

  9. Sub-grouping of Plasmodium falciparum 3D7 var genes based on sequence analysis of coding and non-coding regions

    DEFF Research Database (Denmark)

    Lavstsen, Thomas; Salanti, Ali; Jensen, Anja T R;

    2003-01-01

    and organization of the 3D7 PfEMP1 repertoire was investigated on the basis of the complete genome sequence. METHODS: Using two tree-building methods we analysed the coding and non-coding sequences of 3D7 var and rif genes as well as var genes of other parasite strains. RESULTS: var genes can be sub...

  10. HyCFS, a high-resolution shock capturing code for numerical simulation on hybrid computational clusters

    Science.gov (United States)

    Shershnev, Anton A.; Kudryavtsev, Alexey N.; Kashkovsky, Alexander V.; Khotyanovsky, Dmitry V.

    2016-10-01

    The present paper describes HyCFS code, developed for numerical simulation of compressible high-speed flows on hybrid CPU/GPU (Central Processing Unit / Graphical Processing Unit) computational clusters on the basis of full unsteady Navier-Stokes equations, using modern shock capturing high-order TVD (Total Variation Diminishing) and WENO (Weighted Essentially Non-Oscillatory) schemes on general curvilinear structured grids. We discuss the specific features of hybrid architecture and details of program implementation and present the results of code verification.

  11. A Multi-Bunch, Three-Dimensional, Strong-Strong Beam-Beam Simulation Code for Parallel Computers

    Energy Technology Data Exchange (ETDEWEB)

    Cai, Y.; Kabel, A.C.; /SLAC

    2005-05-11

    For simulating the strong-strong beam-beam effect, using Particle-In-Cell codes has become one of the methods of choice. While the two-dimensional problem is readily treatable using PC-class machines, the three-dimensional problem, i.e., a problem encompassing hourglass and phase-averaging effects, requires the use of parallel processors. In this paper, we introduce a strong-strong code NIMZOVICH, which was specifically designed for parallel processors and which is optimally used for many bunches and parasitic crossings. We describe the parallelization scheme and give some benchmarking results.

  12. Medical Team Training: Using Simulation as a Teaching Strategy for Group Work

    Science.gov (United States)

    Moyer, Michael R.; Brown, Rhonda Douglas

    2011-01-01

    Described is an innovative approach currently being used to inspire group work, specifically a medical team training model, referred to as The Simulation Model, which includes as its major components: (1) Prior Training in Group Work of Medical Team Members; (2) Simulation in Teams or Groups; (3) Multidisciplinary Teamwork; (4) Team Leader…

  13. Medical Team Training: Using Simulation as a Teaching Strategy for Group Work

    Science.gov (United States)

    Moyer, Michael R.; Brown, Rhonda Douglas

    2011-01-01

    Described is an innovative approach currently being used to inspire group work, specifically a medical team training model, referred to as The Simulation Model, which includes as its major components: (1) Prior Training in Group Work of Medical Team Members; (2) Simulation in Teams or Groups; (3) Multidisciplinary Teamwork; (4) Team Leader…

  14. Implementing high-fidelity simulations with large groups of nursing students.

    Science.gov (United States)

    Hooper, Barbara; Shaw, Luanne; Zamzam, Rebekah

    2015-01-01

    Nurse educators are increasing the use of simulation as a teaching strategy. Simulations are conducted typically with a small group of students. This article describes the process for implementing 6 high-fidelity simulations with a large group of undergraduate nursing students. The goal was to evaluate if student knowledge increased on postsimulation quiz scores when only a few individuals actively participated in the simulation while the other students observed.

  15. The 1963 Vajont landslide (Italy) simulated through a numerical 2D code

    Science.gov (United States)

    Zaniboni, Filippo; Ausilia Paparo, Maria; Elsen, Katharina; Tinti, Stefano

    2013-04-01

    On October 9th, 1963, a huge mass of about 260 million m3 collapsed along Mt. Toc flank into the artificial lake called Vajont and generated a gigantic wave that invested the town of Longarone (North-East Italy, about 100 km north of Venice), provoking about 2000 casualties. The event started a public debate on the responsibilities for the disaster, and also raised crucial issues for the scientific and engineering community, regarding reservoir flank instability and safety of the hydroelectric plant. The peculiar features of the event were immediately evident. The clay layers remained uncovered in the upper part of the detachment niche, supporting the hypothesis of a well-defined pre-existing sliding surface, that could explain the high falling velocity (around 20 m/s as a maximum) and the compactness of the deposit layers that were found to sit almost unperturbed on the bottom of the valley. The numerical study presented here contributes to the understanding of dynamics of the Vajont landslide. It is found that the accurate knowledge of the pre- and post-slide morphology provides tight constraints on the parameters of the numerical model, that are tuned to fit the observed deposit. Numerical simulations are carried out by means of the in-house built code UBO-BLOCK2. The initial sliding body is divided into a mesh of interacting volume-conserving blocks, whose motion is computed numerically. The friction coefficient at the base of the landslide is determined through a best fit search by maximizing the degree of overlapping between the calculated and observed deposits. Our best solution is also able to account for the observed slight easterly rotation of the mass, the different behaviors of the eastern and western part of the sliding surface and the retrogressive motion of the slide that after climbing up the opposite flank of the valley reverted velocity to settle down on the bottom of the valley.

  16. Distributed communication and psychosocial performance in simulated space dwelling groups

    Science.gov (United States)

    Hienz, R. D.; Brady, J. V.; Hursh, S. R.; Ragusa, L. C.; Rouse, C. O.; Gasior, E. D.

    2005-05-01

    The present report describes the development and application of a distributed interactive multi-person simulation in a computer-generated planetary environment as an experimental test bed for modeling the human performance effects of variations in the types of communication modes available, and in the types of stress and incentive conditions underlying the completion of mission goals. The results demonstrated a high degree of interchangeability between communication modes (audio, text) when one mode was not available. Additionally, the addition of time pressure stress to complete tasks resulted in a reduction in performance effectiveness, and these performance reductions were ameliorated via the introduction of positive incentives contingent upon improved performances. The results obtained confirmed that cooperative and productive psychosocial interactions can be maintained between individually isolated and dispersed members of simulated spaceflight crews communicating and problem-solving effectively over extended time intervals without the benefit of one another's physical presence.

  17. Simulations of the solar near-surface layers with the CO5BOLD, MURaM, and Stagger codes

    CERN Document Server

    Beeck, B; Steffen, M; Asplund, M; Cameron, R H; Freytag, B; Hayek, W; Ludwig, H -G; Schüssler, M

    2012-01-01

    Radiative hydrodynamic simulations of solar and stellar surface convection have become an important tool for exploring the structure and gas dynamics in the envelopes and atmospheres of late-type stars and for improving our understanding of the formation of stellar spectra. We quantitatively compare results from three-dimensional, radiative hydrodynamic simulations of convection near the solar surface generated with three numerical codes CO5BOLD, MURaM, and STAGGER and different simulation setups in order to investigate the level of similarity and to cross-validate the simulations. For all three simulations, we considered the average stratifications of various quantities (temperature, pressure, flow velocity, etc.) on surfaces of constant geometrical or optical depth, as well as their temporal and spatial fluctuations. We also compared observables, such as the spatially resolved patterns of the emerging intensity and of the vertical velocity at the solar optical surface as well as the center-to-limb variation...

  18. Assessment of the production of medical isotopes using the Monte Carlo code FLUKA: Simulations against experimental measurements

    Energy Technology Data Exchange (ETDEWEB)

    Infantino, Angelo, E-mail: angelo.infantino@unibo.it [Department of Industrial Engineering, Montecuccolino Laboratory, University of Bologna, Via dei Colli 16, 40136 Bologna (Italy); Oehlke, Elisabeth [TRIUMF, 4004 Wesbrook Mall, V6T 2A3 Vancouver, BC (Canada); Department of Radiation Science & Technology, Delft University of Technology, Postbus 5, 2600 AA Delft (Netherlands); Mostacci, Domiziano [Department of Industrial Engineering, Montecuccolino Laboratory, University of Bologna, Via dei Colli 16, 40136 Bologna (Italy); Schaffer, Paul; Trinczek, Michael; Hoehr, Cornelia [TRIUMF, 4004 Wesbrook Mall, V6T 2A3 Vancouver, BC (Canada)

    2016-01-01

    The Monte Carlo code FLUKA is used to simulate the production of a number of positron emitting radionuclides, {sup 18}F, {sup 13}N, {sup 94}Tc, {sup 44}Sc, {sup 68}Ga, {sup 86}Y, {sup 89}Zr, {sup 52}Mn, {sup 61}Cu and {sup 55}Co, on a small medical cyclotron with a proton beam energy of 13 MeV. Experimental data collected at the TR13 cyclotron at TRIUMF agree within a factor of 0.6 ± 0.4 with the directly simulated data, except for the production of {sup 55}Co, where the simulation underestimates the experiment by a factor of 3.4 ± 0.4. The experimental data also agree within a factor of 0.8 ± 0.6 with the convolution of simulated proton fluence and cross sections from literature. Overall, this confirms the applicability of FLUKA to simulate radionuclide production at 13 MeV proton beam energy.

  19. 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.

  20. Method for Allocating Walsh Codes by Complete Group Information Walsh Code in CDMA Cellular System%一种在CDMA网状系统中通过完整分组信息分配Walsh码的方法

    Institute of Scientific and Technical Information of China (English)

    Waleej Haider; Seema Ansari; Muhammad Nouman Durrani

    2009-01-01

    A method for allocating Walsh codes by group in a CDMA(Code Division Multiple Access)cellular system is disclosed.The proposed system provides a method for grouping,allocating,removing and detecting of the minimum traffic group to minimize tlle time for allocating a call or transmitted data to an idle Walsh code.thereby,improving the performance of the system and reducing the time required to set up the call.The new concept of CGIWC has been presented tO solve the calls or data allocating and remoral from the Walsh Code.Preferably,these steps are performed by a BCS(Base station Call control Processor)at a CDMA base station.Moreover,a comparison with the previous work has been shown for the support of our related work.At the end,the future direction in which the related work can be employed,are highlighted.

  1. PLUTON: Three-group neutronic code for burnup analysis of isotope generation and depletion in highly irradiated LWR fuel rods

    Energy Technology Data Exchange (ETDEWEB)

    Lemehov, Sergei E; Suzuki, Motoe [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2001-08-01

    PLUTON is a three-group neutronic code analyzing, as functions of time and burnup, the change of radial profiles, together with average values, of power density, burnup, concentration of trans-uranium elements, plutonium buildup, depletion of fissile elements, and fission product generation in water reactor fuel rod with standard UO{sub 2}, UO{sub 2}-Gd{sub 2}O{sub 3}, inhomogeneous MOX, and UO{sub 2}-ThO{sub 2}. The PLUTON code, which has been designed to be run on Windows PC, has adopted a theoretical shape function of neutron attenuation in pellet, which enables users to perform a very fast and accurate calculation easily. The present code includes the irradiation conditions of the Halden Reactor which gives verification data for the code. The total list of trans-uranium elements included in the calculations consists of {sub 92}U{sup 233-239}, {sub 93}Np{sup 237-239}, {sub 94}Pu{sup 238-243}, {sub 95}Am{sup 241-244} (including isomers), and {sub 96}Cm{sup 242-245}. Poisoning fission products are represented by {sub 54}Xe{sup 131,133,135}, {sub 48}Cd{sup 113}, {sub 62}Sm{sup 149,151,152}, {sub 64}Gd{sup 154-160}, {sub 63}Eu{sup 153,155}, {sub 36}Kr{sup 83,85}, {sub 42}Mo{sup 95}, {sub 43}Tc{sup 99}, {sub 45}Rh{sup 103}, {sub 47}Ag{sup 109}, {sub 53}I{sup 127,129,131}, {sub 55}Cs{sup 133}, {sub 57}La{sup 139}, {sub 59}Pr{sup 141}, {sub 60}Nd{sup 143-150}, {sub 61}Pm{sup 147}. Fission gases and volatiles included in the code are {sub 36}Kr{sup 83-86}, {sub 54}Xe{sup 129-136}, {sub 52}Te{sup 125-130}, {sub 53}I{sup 127-131}, {sub 55}Cs{sup 133-137}, and {sub 56}Ba{sup 135-140}. Verification has been performed up to 83 GWd/tU, and a satisfactory agreement has been obtained. (author)

  2. Use of model reduction techniques for a simulation code in building thermal behaviour modelling; Integration de la reduction de modele a un code de simulation hygro-thermo-aeraulique de batiments

    Energy Technology Data Exchange (ETDEWEB)

    Berthomieu, Th.; Boyer, H. [Universite de la Reunion (France). Laboratoire de Genie Industriel

    2004-02-01

    It is possible at present to perform complex thermal studies, integrating various thermal sources and for various buildings, using energetic software. It is always interesting to simplify the calculation process with numerical reduction techniques. In this paper a reduction technique using the decomposition of a complex system in elementary components linked each other by simple relations is presented. This reduction is performed in simulation code Codyrum, which can be used for research purpose of for design help. The results of simulation are compared with experimental results. (authors)

  3. A High Performance Chemical Simulation Preprocessor and Source Code Generator Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Numerical simulations of chemical kinetics are a critical component of aerospace research, Earth systems research, and energy research. These simulations enable a...

  4. Tools for searching resonant moving groups in Galactic disc simulations

    NARCIS (Netherlands)

    Roca, S.; Romero-Gomez, M.; Antoja Castelltort, Teresa; Valenzuela, O.; Figuera, F.; Monguio, M.; Zapatero Osorio, M.R.; Gorgas, J.; Maíz Apellániz, J.; Pardo, J.R.; Gil de Paz, A.

    2011-01-01

    One of the most plausible explanations for the origin of the moving groups is the orbital and resonant regions related to the large scale structure (bar and spiral arms) of the Milky Way (Antoja 2010). This study has been up to now restricted to the solar radius. Here we propose

  5. A parallel implementation of an MHD code for the simulation of mechanically driven, turbulent dynamos in spherical geometry

    Science.gov (United States)

    Reuter, K.; Jenko, F.; Forest, C. B.; Bayliss, R. A.

    2008-08-01

    A parallel implementation of a nonlinear pseudo-spectral MHD code for the simulation of turbulent dynamos in spherical geometry is reported. It employs a dual domain decomposition technique in both real and spectral space. It is shown that this method shows nearly ideal scaling going up to 128 CPUs on Beowulf-type clusters with fast interconnect. Furthermore, the potential of exploiting single precision arithmetic on standard x86 processors is examined. It is pointed out that the MHD code thereby achieves a maximum speedup of 1.7, whereas the validity of the computations is still granted. The combination of both measures will allow for the direct numerical simulation of highly turbulent cases ( 1500

  6. An Introduction to Thermodynamic Performance Analysis of Aircraft Gas Turbine Engine Cycles Using the Numerical Propulsion System Simulation Code

    Science.gov (United States)

    Jones, Scott M.

    2007-01-01

    This document is intended as an introduction to the analysis of gas turbine engine cycles using the Numerical Propulsion System Simulation (NPSS) code. It is assumed that the analyst has a firm understanding of fluid flow, gas dynamics, thermodynamics, and turbomachinery theory. The purpose of this paper is to provide for the novice the information necessary to begin cycle analysis using NPSS. This paper and the annotated example serve as a starting point and by no means cover the entire range of information and experience necessary for engine performance simulation. NPSS syntax is presented but for a more detailed explanation of the code the user is referred to the NPSS User Guide and Reference document (ref. 1).

  7. Optimization of GATE and PHITS Monte Carlo code parameters for spot scanning proton beam based on simulation with FLUKA general-purpose code

    Energy Technology Data Exchange (ETDEWEB)

    Kurosu, Keita [Department of Radiation Oncology, Indiana University School of Medicine, Indianapolis, IN 46202 (United States); Department of Radiation Oncology, Osaka University Graduate School of Medicine, Suita, Osaka 565-0871 (Japan); Department of Radiology, Osaka University Hospital, Suita, Osaka 565-0871 (Japan); Das, Indra J. [Department of Radiation Oncology, Indiana University School of Medicine, Indianapolis, IN 46202 (United States); Moskvin, Vadim P. [Department of Radiation Oncology, Indiana University School of Medicine, Indianapolis, IN 46202 (United States); Department of Radiation Oncology, St. Jude Children’s Research Hospital, Memphis, TN 38105 (United States)

    2016-01-15

    Spot scanning, owing to its superior dose-shaping capability, provides unsurpassed dose conformity, in particular for complex targets. However, the robustness of the delivered dose distribution and prescription has to be verified. Monte Carlo (MC) simulation has the potential to generate significant advantages for high-precise particle therapy, especially for medium containing inhomogeneities. However, the inherent choice of computational parameters in MC simulation codes of GATE, PHITS and FLUKA that is observed for uniform scanning proton beam needs to be evaluated. This means that the relationship between the effect of input parameters and the calculation results should be carefully scrutinized. The objective of this study was, therefore, to determine the optimal parameters for the spot scanning proton beam for both GATE and PHITS codes by using data from FLUKA simulation as a reference. The proton beam scanning system of the Indiana University Health Proton Therapy Center was modeled in FLUKA, and the geometry was subsequently and identically transferred to GATE and PHITS. Although the beam transport is managed by spot scanning system, the spot location is always set at the center of a water phantom of 600 × 600 × 300 mm{sup 3}, which is placed after the treatment nozzle. The percentage depth dose (PDD) is computed along the central axis using 0.5 × 0.5 × 0.5 mm{sup 3} voxels in the water phantom. The PDDs and the proton ranges obtained with several computational parameters are then compared to those of FLUKA, and optimal parameters are determined from the accuracy of the proton range, suppressed dose deviation, and computational time minimization. Our results indicate that the optimized parameters are different from those for uniform scanning, suggesting that the gold standard for setting computational parameters for any proton therapy application cannot be determined consistently since the impact of setting parameters depends on the proton irradiation

  8. The enhancement of simulation based learning exercises through formalised reflection, focus groups and group presentation

    NARCIS (Netherlands)

    Mawdesley, M.; Long, G.; Al-Jibouri, Saad H.S.; Scott, D.

    2011-01-01

    Computer based simulations and games can be useful tools in teaching aspects of construction project management that are not easily transmitted through traditional lecture based approaches. However, it can be difficult to quantify their utility and it is essential to ensure that students are

  9. V.S.O.P. (99) for WINDOWS and UNIX : computer code system for reactor physics and fuel cycle simulation

    OpenAIRE

    Rütten, H. J.; Haas, K. A.; Brockmann, H.; Ohlig, U.; Scherer, W.

    2000-01-01

    V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. The...

  10. V.S.O.P.(97) Computer Code System for Reactor Physics and Fuel Cycle Simulation : Input Manual and Comments

    OpenAIRE

    Rütten, H. J.; Haas, K. A.; Brockmann, H.; Ohlig, U.; Scherer, W.

    1998-01-01

    V.S.O.P. (97) is a computer code system for the comprehensive numerical simulation ofthe physics of thermal reactors. It implies processing ofcross sections, the setup ofthe reactor and ofthe fuel element, repeated neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to EM and to two spatial dimensi...

  11. ASCOT: redesigned Monte Carlo code for simulations of minority species in tokamak plasmas

    CERN Document Server

    Hirvijoki, Eero; Koskela, Tuomas; Kurki-Suonio, Taina; Miettunen, Juho; Sipilä, Seppo; Snicker, Antti; Äkäslompolo, Simppa

    2013-01-01

    A comprehensive description of methods for Monte Carlo studies of fast ions and impurity species in tokamak plasmas is presented. The described methods include Hamiltonian orbit-following in particle and guiding center phase space, test particle or guiding center solution of the kinetic equation applying stochastic differential equations in the presence of Coulomb collisions, Neoclassical tearing modes and Alfv\\'en eigenmodes as electromagnetic perturbations relevant for fast ions, together with plasma flow and atomic reactions relevant for impurity studies. Applying the methods, a complete reimplementation of a well-established minority species code is carried out as a response both to the increase in computing power during the last twenty years and to the weakly structured growth of the previous code which has made implementation of additional models impractical. Also, a thorough benchmark between the previous code and the reimplementation is accomplished, showing good agreement between the codes.

  12. Platinum group metal nitrides and carbides: synthesis, properties and simulation

    Energy Technology Data Exchange (ETDEWEB)

    Ivanovskii, Alexander L [Institute of Solid State Chemistry, Urals Branch of the Russian Academy of Sciences, Ekaterinburg (Russian Federation)

    2009-04-30

    Experimental and theoretical data on new compounds, nitrides and carbides of the platinum group 4d and 5d metals (ruthenium, rhodium, palladium, osmium, iridium, platinum), published over the past five years are summarized. The extreme mechanical properties of platinoid nitrides and carbides, i.e., their high strength and low compressibility, are noted. The prospects of further studies and the scope of application of these compounds are discussed.

  13. Uncertainty analysis in the simulation of X-ray spectra in the diagnostic range using the MCNP5 code.

    Science.gov (United States)

    Gallardo, S; Querol, A; Ródenas, J; Verdú, G

    2011-01-01

    An accurate knowledge of the photonic spectra emitted by X-ray tubes in radiodiagnostics is essential to better estimate the imparted dose to patients and to improve the image quality obtained with these devices. In this work, several X-ray spectra have been simulated using the MCNP5 code to simulate X-ray production in a commercial device. To validate the Monte Carlo results, simulated spectra have been compared to those extracted from the IPEM 78 database. The uncertainty associated to some geometrical features of the tube and its effect on the simulated spectra has been analyzed using the Noether-Wilks formula. This analysis has been focused on the thickness of collimators, filters, shielding and barrel shutter. Furthermore, results show that the uncertainty due to geometrical parameters (0.98% in terms of Root Mean Squared) is higher than the statistical uncertainty associated to the MCNP5 calculations.

  14. Version 3.0 of code Java for 3D simulation of the CCA model

    Science.gov (United States)

    Zhang, Kebo; Zuo, Junsen; Dou, Yifeng; Li, Chao; Xiong, Hailing

    2016-10-01

    In this paper we provide a new version of program for replacing the previous version. The frequency of traversing the clusters-list was reduced, and some code blocks were optimized properly; in addition, we appended and revised the comments of the source code for some methods or attributes. The compared experimental results show that new version has better time efficiency than the previous version.

  15. Large Scale Earth's Bow Shock with Northern IMF as simulated by PIC code in parallel with MHD model

    CERN Document Server

    Baraka, Suleiman M

    2016-01-01

    In this paper, we propose a 3D kinetic model (Particle-in-Cell PIC ) for the description of the large scale Earth's bow shock. The proposed version is stable and does not require huge or extensive computer resources. Because PIC simulations work with scaled plasma and field parameters, we also propose to validate our code by comparing its results with the available MHD simulations under same scaled Solar wind ( SW ) and ( IMF ) conditions. We report new results from the two models. In both codes the Earth's bow shock position is found to be ~14.8 RE along the Sun-Earth line, and ~ 29 RE on the dusk side. Those findings are consistent with past in situ observations. Both simulations reproduce the theoretical jump conditions at the shock. However, the PIC code density and temperature distributions are inflated and slightly shifted sunward when compared to the MHD results. Kinetic electron motions and reflected ions upstream may cause this sunward shift. Species distributions in the foreshock region are depicted...

  16. V.S.O.P.(97) computer code system for reactor physics and fuel cycle simulation. Input manual and comments

    Energy Technology Data Exchange (ETDEWEB)

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

    1998-04-01

    V.S.O.P. (97) is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies processing of cross sections, the setup of the reactor and of the fuel element, repeated neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to HTRs and to two spatial dimensions. V.S.O.P. (97) can simulate the reactor operation from the initial core towards the equilibrium core. V.S.O.P. (97) - on the basis of V.S.O.P. (94) - has been improved with regard to a more detailed treatment of the build-up and the depletion of the heavy metal isotopes. Their chains now include the minor actinides. Resonance cross sections of the lumped resonance absorbers are evaluated burnup-dependent. Beyond this, the code has been reviewed in many details, aiming at an improved precision in the computer simulation of the features of the reactors and of their fuel cycle. The code consists of about 65000 FORTRAN statements. A memory of 32 MB should be available for its use. (orig.)

  17. 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.

  18. A conservative orbital advection scheme for simulations of magnetized shear flows with the PLUTO code

    Science.gov (United States)

    Mignone, A.; Flock, M.; Stute, M.; Kolb, S. M.; Muscianisi, G.

    2012-09-01

    Context. Explicit numerical computations of hypersonic or super-fast differentially rotating disks are subject to the time-step constraint imposed by the Courant condition, according to which waves cannot travel more than a fraction of a cell during a single time-step update. When the bulk orbital velocity largely exceeds any other wave speed (e.g., sound or Alfvén), as computed in the rest frame, the time step is considerably reduced and an unusually large number of steps may be necessary to complete the computation. Aims: We present a robust numerical scheme to overcome the Courant limitation by improving and extending the algorithm previously known as FARGO (fast advection in rotating gaseous objects) to the equations of magnetohydrodynamics (MHD) using a more general formalism. The proposed scheme conserves total angular momentum and energy to machine precision and works in cartesian, cylindrical, or spherical coordinates. The algorithm has been implemented in the next release of the PLUTO code for astrophysical gasdynamics and is suitable for local or global simulations of accretion or proto-planetary disk models. Methods: By decomposing the total velocity into an average azimuthal contribution and a residual term, the algorithm approaches the solution of the MHD equations through two separate steps corresponding to a linear transport operator in the direction of orbital motion and a standard nonlinear solver applied to the MHD equations written in terms of the residual velocity. Since the former step is not subject to any stability restriction, the Courant condition is computed only in terms of the residual velocity, leading to substantially larger time steps. The magnetic field is advanced in time using the constrained transport method in order to fulfill the divergence-free condition. Furthermore, conservation of total energy and angular momentum is enforced at the discrete level by properly expressing the source terms in terms of upwind Godunov fluxes

  19. A Fast Parallel Simulation Code for Interaction between Proto-Planetary Disk and Embedded Proto-Planets: Implementation for 3D Code

    Energy Technology Data Exchange (ETDEWEB)

    Li, Shengtai [Los Alamos National Laboratory; Li, Hui [Los Alamos National Laboratory

    2012-06-14

    We develop a 3D simulation code for interaction between the proto-planetary disk and embedded proto-planets. The protoplanetary disk is treated as a three-dimensional (3D), self-gravitating gas whose motion is described by the locally isothermal Navier-Stokes equations in a spherical coordinate centered on the star. The differential equations for the disk are similar to those given in Kley et al. (2009) with a different gravitational potential that is defined in Nelson et al. (2000). The equations are solved by directional split Godunov method for the inviscid Euler equations plus operator-split method for the viscous source terms. We use a sub-cycling technique for the azimuthal sweep to alleviate the time step restriction. We also extend the FARGO scheme of Masset (2000) and modified in Li et al. (2001) to our 3D code to accelerate the transport in the azimuthal direction. Furthermore, we have implemented a reduced 2D (r, {theta}) and a fully 3D self-gravity solver on our uniform disk grid, which extends our 2D method (Li, Buoni, & Li 2008) to 3D. This solver uses a mode cut-off strategy and combines FFT in the azimuthal direction and direct summation in the radial and meridional direction. An initial axis-symmetric equilibrium disk is generated via iteration between the disk density profile and the 2D disk-self-gravity. We do not need any softening in the disk self-gravity calculation as we have used a shifted grid method (Li et al. 2008) to calculate the potential. The motion of the planet is limited on the mid-plane and the equations are the same as given in D'Angelo et al. (2005), which we adapted to the polar coordinates with a fourth-order Runge-Kutta solver. The disk gravitational force on the planet is assumed to evolve linearly with time between two hydrodynamics time steps. The Planetary potential acting on the disk is calculated accurately with a small softening given by a cubic-spline form (Kley et al. 2009). Since the torque is extremely

  20. A Fast Parallel Simulation Code for Interaction between Proto-Planetary Disk and Embedded Proto-Planets: Implementation for 3D Code

    Energy Technology Data Exchange (ETDEWEB)

    Li, Shengtai [Los Alamos National Laboratory; Li, Hui [Los Alamos National Laboratory

    2012-06-14

    We develop a 3D simulation code for interaction between the proto-planetary disk and embedded proto-planets. The protoplanetary disk is treated as a three-dimensional (3D), self-gravitating gas whose motion is described by the locally isothermal Navier-Stokes equations in a spherical coordinate centered on the star. The differential equations for the disk are similar to those given in Kley et al. (2009) with a different gravitational potential that is defined in Nelson et al. (2000). The equations are solved by directional split Godunov method for the inviscid Euler equations plus operator-split method for the viscous source terms. We use a sub-cycling technique for the azimuthal sweep to alleviate the time step restriction. We also extend the FARGO scheme of Masset (2000) and modified in Li et al. (2001) to our 3D code to accelerate the transport in the azimuthal direction. Furthermore, we have implemented a reduced 2D (r, {theta}) and a fully 3D self-gravity solver on our uniform disk grid, which extends our 2D method (Li, Buoni, & Li 2008) to 3D. This solver uses a mode cut-off strategy and combines FFT in the azimuthal direction and direct summation in the radial and meridional direction. An initial axis-symmetric equilibrium disk is generated via iteration between the disk density profile and the 2D disk-self-gravity. We do not need any softening in the disk self-gravity calculation as we have used a shifted grid method (Li et al. 2008) to calculate the potential. The motion of the planet is limited on the mid-plane and the equations are the same as given in D'Angelo et al. (2005), which we adapted to the polar coordinates with a fourth-order Runge-Kutta solver. The disk gravitational force on the planet is assumed to evolve linearly with time between two hydrodynamics time steps. The Planetary potential acting on the disk is calculated accurately with a small softening given by a cubic-spline form (Kley et al. 2009). Since the torque is extremely

  1. Dynamic Multicast Grouping Approach in HLA-Based Distributed Interactive Simulation

    Institute of Scientific and Technical Information of China (English)

    DAI Zhong-jian; HOU Chao-zhen

    2005-01-01

    In order to improve the efficiency of data distributed management service in distributed interactive simulation based on high level architecture (HLA) and to reduce the network traffic and save the system resource, the approaches of multicast grouping in HLA-based distributed interactive simulation are discussed. Then a new dynamic multicast grouping approach is proposed. This approach is based on the current publication and subscription region in the process of simulation. The results of simulation experiment show that this approach can significantly reduce the message overhead and use fewer multicast groups.

  2. Teaching Engineering Statistics with Technology, Group Learning, Contextual Projects, Simulation Models and Student Presentations

    Science.gov (United States)

    Romeu, Jorge Luis

    2008-01-01

    This article discusses our teaching approach in graduate level Engineering Statistics. It is based on the use of modern technology, learning groups, contextual projects, simulation models, and statistical and simulation software to entice student motivation. The use of technology to facilitate group projects and presentations, and to generate,…

  3. Teaching Engineering Statistics with Technology, Group Learning, Contextual Projects, Simulation Models and Student Presentations

    Science.gov (United States)

    Romeu, Jorge Luis

    2008-01-01

    This article discusses our teaching approach in graduate level Engineering Statistics. It is based on the use of modern technology, learning groups, contextual projects, simulation models, and statistical and simulation software to entice student motivation. The use of technology to facilitate group projects and presentations, and to generate,…

  4. Centrifuge model test on dynamic behavior of group-pile foundation With inclined piles and its numerical simulation

    Institute of Scientific and Technical Information of China (English)

    Feng ZHANG; Katsunori OKAWA; Makoto KIMURA

    2008-01-01

    In this paper, dynamic behavior of a grouppile foundation with inclined piles in loose sand has been investigated with centrifuge model tests. The test results are also simulated with elastoplastic dynamic finite ele-ment method, in which, not only sectional force of piles, stress of ground, but also deformation of piles are calcu-lated using a three-dimensional elastoplastic dynamic finite element analysis (Code name: DGPILE-3D). The numerical analyses are conducted with a full system in which a superstructure, a pile foundation and surround-ing ground are considered together so that interaction between pile foundation and soils can be properly simu-lated because the nonlinearities of both the pile and the ground are described with suitable constitutive models. Different types of piles, vertical pile or inclined pile, are considered in order to verify the different characteristics of a group pile foundation with inclined piles. The validity of the calculation is verified by the model tests.

  5. SPARC-90 code improvement to simulate vapour generator breakages; Mejora del codigo SPARC90 para simular roturas en el generado de vapor

    Energy Technology Data Exchange (ETDEWEB)

    Escriva Castells, A.

    2010-07-01

    The Thermohydraulic and Nuclear Engineering Group of the UPV; together with the CIEMAT; is developing improvements in the decontamination factor calculation in order to introduce them in SPARC90 code (Suppression Pool Aerosol Removal Code). This code calculates the capture of aerosols in pools, which is especially important in case of accident.

  6. Large Scale Earth’s Bow Shock with Northern IMF as Simulated by PIC Code in Parallel with MHD Model

    Indian Academy of Sciences (India)

    Suleiman Baraka

    2016-06-01

    In this paper, we propose a 3D kinetic model (particle-in-cell, PIC) for the description of the large scale Earth’s bow shock. The proposed version is stable and does not require huge or extensive computer resources. Because PIC simulations work with scaled plasma and field parameters, we also propose to validate our code by comparing its results with the available MHD simulations under same scaled solar wind (SW) and (IMF) conditions. We report new results from the two models. In both codes the Earth’s bow shock position is found to be $\\approx 14.8 R_{{\\rm E}}$ along the Sun–Earth line, and $\\approx 29 R_{{\\rm E}}$ on the dusk side. Those findings are consistent with past in situ observations. Both simulations reproduce the theoretical jump conditions at the shock. However, the PIC code density and temperature distributions are inflated and slightly shifted sunward when compared to the MHD results. Kinetic electron motions and reflected ions upstream may cause this sunward shift. Species distributions in the foreshock region are depicted within the transition of the shock (measured $\\approx$2$c/\\omega_{pi}$ for $ \\Theta_{Bn}=90^{\\circ}$ and $M_{{\\rm MS}} = 4.7 $) and in the downstream. The size of the foot jump in the magnetic field at the shock is measured to be ($1.7 c/ \\omega_{pi} $). In the foreshocked region, the thermal velocity is found equal to 213 km $s^{−1}$ at $15R_{{\\rm E}}$ and is equal to $63 km s^{-1}$ at $12 R_{{\\rm E}}$ (magnetosheath region). Despite the large cell size of the current version of the PIC code, it is powerful to retain macrostructure of planets magnetospheres in very short time, thus it can be used for pedagogical test purposes. It is also likely complementary with MHD to deepen our understanding of the large scale magnetosphere.

  7. Parallel tempering simulation of the three-dimensional Edwards-Anderson model with compact asynchronous multispin coding on GPU

    Science.gov (United States)

    Fang, Ye; Feng, Sheng; Tam, Ka-Ming; Yun, Zhifeng; Moreno, Juana; Ramanujam, J.; Jarrell, Mark

    2014-10-01

    Monte Carlo simulations of the Ising model play an important role in the field of computational statistical physics, and they have revealed many properties of the model over the past few decades. However, the effect of frustration due to random disorder, in particular the possible spin glass phase, remains a crucial but poorly understood problem. One of the obstacles in the Monte Carlo simulation of random frustrated systems is their long relaxation time making an efficient parallel implementation on state-of-the-art computation platforms highly desirable. The Graphics Processing Unit (GPU) is such a platform that provides an opportunity to significantly enhance the computational performance and thus gain new insight into this problem. In this paper, we present optimization and tuning approaches for the CUDA implementation of the spin glass simulation on GPUs. We discuss the integration of various design alternatives, such as GPU kernel construction with minimal communication, memory tiling, and look-up tables. We present a binary data format, Compact Asynchronous Multispin Coding (CAMSC), which provides an additional 28.4% speedup compared with the traditionally used Asynchronous Multispin Coding (AMSC). Our overall design sustains a performance of 33.5 ps per spin flip attempt for simulating the three-dimensional Edwards-Anderson model with parallel tempering, which significantly improves the performance over existing GPU implementations.

  8. Simulations of the C-2/C-2U Field Reversed Configurations with the Q2D code

    Science.gov (United States)

    Onofri, Marco; Dettrick, Sean; Barnes, Daniel; Tajima, Toshiki; TAE Team

    2015-11-01

    C-2U was built to sustain advanced beam-driven FRCs for 5 + ms. The Q2D transport code is used to simulate the evolution of C-2U discharges and to study sustainment via fast ion current and pressure, with the latter comparable to the thermal plasma pressure. The code solves the MHD equations together with source terms due to neutral beams, which are calculated by a Monte Carlo method. We compare simulations with experimental results obtained in the HPF14 regime of C-2 (6 neutral beams with energy of 20 keV and total power of 4.2 MW). All simulations start from an initial equilibrium and transport coefficients are chosen to match experimental data. The best agreement is obtained when utilizing an enhanced energy transfer between fast ions and the plasma, which may be an indication of anomalous heating due to beneficial beam-plasma instabilities. Similar simulations of C-2U (neutral beam power increased to 10 + MW and angled beam injection) are compared with experimental results, where a steady state has been obtained for 5 + ms, correlated with the neutral beam pulse and limited by engineering constraints.

  9. Simulations of the solar near-surface layers with the CO5BOLD, MURaM, and Stagger codes

    Science.gov (United States)

    Beeck, B.; Collet, R.; Steffen, M.; Asplund, M.; Cameron, R. H.; Freytag, B.; Hayek, W.; Ludwig, H.-G.; Schüssler, M.

    2012-03-01

    Context. Radiative hydrodynamic simulations of solar and stellar surface convection have become an important tool for exploring the structure and gas dynamics in the envelopes and atmospheres of late-type stars and for improving our understanding of the formation of stellar spectra. Aims: We quantitatively compare results from three-dimensional, radiative hydrodynamic simulations of convection near the solar surface generated with three numerical codes (CO5BOLD, MURaM, and Stagger) and different simulation setups in order to investigate the level of similarity and to cross-validate the simulations. Methods: For all three simulations, we considered the average stratifications of various quantities (temperature, pressure, flow velocity, etc.) on surfaces of constant geometrical or optical depth, as well as their temporal and spatial fluctuations. We also compared observables, such as the spatially resolved patterns of the emerging intensity and of the vertical velocity at the solar optical surface as well as the center-to-limb variation of the continuum intensity at various wavelengths. Results: The depth profiles of the thermodynamical quantities and of the convective velocities as well as their spatial fluctuations agree quite well. Slight deviations can be understood in terms of differences in box size, spatial resolution and in the treatment of non-gray radiative transfer between the simulations. Conclusions: The results give confidence in the reliability of the results from comprehensive radiative hydrodynamic simulations.

  10. A Parallel Monte Carlo Code for Simulating Collisional N-body Systems

    CERN Document Server

    Pattabiraman, Bharath; Liao, Wei-Keng; Choudhary, Alok; Kalogera, Vassiliki; Memik, Gokhan; Rasio, Frederic A

    2012-01-01

    We present a new parallel code for computing the dynamical evolution of collisional N-body systems with up to N~10^7 particles. Our code is based on the the H\\'enon Monte Carlo method for solving the Fokker-Planck equation, and makes assumptions of spherical symmetry and dynamical equilibrium. The principal algorithmic developments involve optimizing data structures, and the introduction of a parallel random number generation scheme, as well as a parallel sorting algorithm, required to find nearest neighbors for interactions and to compute the gravitational potential. The new algorithms we introduce along with our choice of decomposition scheme minimize communication costs and ensure optimal distribution of data and workload among the processing units. The implementation uses the Message Passing Interface (MPI) library for communication, which makes it portable to many different supercomputing architectures. We validate the code by calculating the evolution of clusters with initial Plummer distribution functi...

  11. Pre-engineering Spaceflight Validation of Environmental Models and the 2005 HZETRN Simulation Code

    Science.gov (United States)

    Nealy, John E.; Cucinotta, Francis A.; Wilson, John W.; Badavi, Francis F.; Dachev, Ts. P.; Tomov, B. T.; Walker, Steven A.; DeAngelis, Giovanni; Blattnig, Steve R.; Atwell, William

    2006-01-01

    The HZETRN code has been identified by NASA for engineering design in the next phase of space exploration highlighting a return to the Moon in preparation for a Mars mission. In response, a new series of algorithms beginning with 2005 HZETRN, will be issued by correcting some prior limitations and improving control of propagated errors along with established code verification processes. Code validation processes will use new/improved low Earth orbit (LEO) environmental models with a recently improved International Space Station (ISS) shield model to validate computational models and procedures using measured data aboard ISS. These validated models will provide a basis for flight-testing the designs of future space vehicles and systems of the Constellation program in the LEO environment.

  12. MULTI-IFE-A one-dimensional computer code for Inertial Fusion Energy (IFE) target simulations

    Science.gov (United States)

    Ramis, R.; Meyer-ter-Vehn, J.

    2016-06-01

    The code MULTI-IFE is a numerical tool devoted to the study of Inertial Fusion Energy (IFE) microcapsules. It includes the relevant physics for the implosion and thermonuclear ignition and burning: hydrodynamics of two component plasmas (ions and electrons), three-dimensional laser light ray-tracing, thermal diffusion, multigroup radiation transport, deuterium-tritium burning, and alpha particle diffusion. The corresponding differential equations are discretized in spherical one-dimensional Lagrangian coordinates. Two typical application examples, a high gain laser driven capsule and a low gain radiation driven marginally igniting capsule are discussed. In addition to phenomena relevant for IFE, the code includes also components (planar and cylindrical geometries, transport coefficients at low temperature, explicit treatment of Maxwell's equations) that extend its range of applicability to laser-matter interaction at moderate intensities (<1016 W cm-2). The source code design has been kept simple and structured with the aim to encourage user's modifications for specialized purposes.

  13. Computer code simulations of the formation of Meteor Crater, Arizona - Calculations MC-1 and MC-2

    Science.gov (United States)

    Roddy, D. J.; Schuster, S. H.; Kreyenhagen, K. N.; Orphal, D. L.

    1980-01-01

    It has been widely accepted that hypervelocity impact processes play a major role in the evolution of the terrestrial planets and satellites. In connection with the development of quantitative methods for the description of impact cratering, it was found that the results provided by two-dimensional finite difference, computer codes is greatly improved when initial impact conditions can be defined and when the numerical results can be tested against field and laboratory data. In order to address this problem, a numerical code study of the formation of Meteor (Barringer) Crater, Arizona, has been undertaken. A description is presented of the major results from the first two code calculations, MC-1 and MC-2, that have been completed for Meteor Crater. Both calculations used an iron meteorite with a kinetic energy of 3.8 Megatons. Calculation MC-1 had an impact velocity of 25 km/sec and MC-2 had an impact velocity of 15 km/sec.

  14. DIONISIO 2.0: New version of the code for simulating a whole nuclear fuel rod under extended irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Soba, Alejandro, E-mail: soba@cnea.gov.ar; Denis, Alicia

    2015-10-15

    Highlights: • A new version of the DIONISIO code is developed. • DIONISIO is devoted to simulating the behavior of a nuclear fuel rod in operation. • The formerly two-dimensional simulation of a pellet-cladding segment is now extended to the whole rod length. • An acceptable and more realistic agreement with experimental data is obtained. • The prediction range of our code is extended up to average burnup of 60 MWd/kgU. - Abstract: The version 2.0 of the DIONISIO code, that incorporates diverse new aspects, has been recently developed. One of them is referred to the code architecture that allows taking into account the axial variation of the conditions external to the rod. With this purpose, the rod is divided into a number of axial segments. In each one the program considers the system formed by a pellet and the corresponding cladding portion and solves the numerous phenomena that take place under the local conditions of linear power and coolant temperature, which are given as input parameters. To do this a bi-dimensional domain in the r–z plane is considered where cylindrical symmetry and also symmetry with respect to the pellet mid-plane are assumed. The results obtained for this representative system are assumed valid for the complete segment. The program thus produces in each rod section the values of the temperature, stress, strain, among others as outputs, as functions of the local coordinates r and z. Then, the general rod parameters (internal rod pressure, amount of fission gas released, pellet stack elongation, etc.) are evaluated. Moreover, new calculation tools designed to extend the application range of the code to high burnup, which were reported elsewhere, have also been incorporated to DIONISIO 2.0 in recent times. With these improvements, the code results are compared with some 33 experiments compiled in the IFPE data base, that cover more than 380 fuel rods irradiated up to average burnup levels of 40–60 MWd/kgU. The results of these

  15. Recent Progress in a Beam-Beam Simulation Code for Circular Hadron Machines

    Energy Technology Data Exchange (ETDEWEB)

    Kabel, Andreas; /SLAC; Fischer, Wolfram; /Brookhaven; Sen, Tanaji; /Fermilab

    2007-09-10

    While conventional tracking codes can readily provide higher-order optical quantities and give an estimate of dynamic apertures, they are unable to provide directly measurable quantities such as lifetimes and loss rates. The particle tracking framework Plibb aims at modeling a storage ring with sufficient accuracy and a sufficiently high number of turns and in the presence of beam-beam interactions to allow for an estimate of these quantities. We provide a description of new features of the codes; we also describe a novel method of treating chromaticity in ring sections in a symplectic fashion.

  16. Simulation study of scalings in scrape-off layer plasma by two-dimensional transport code

    Energy Technology Data Exchange (ETDEWEB)

    Itoh, S.-I.; Ueda, Noriaki; Itoh, Kimitaka (National Inst. for Fusion Science, Nagoya (Japan))

    1990-07-01

    Scrape-off Layer (SOL) plasma and divertor plasma in Tokamaks were numerically analyzed using a two-dimensional time-dependent transport code (UEDA code). Plasma transport in the SOL and the divertor region was studied for given particle and heat sources from the main plasma. A scaling study of the density, the temperature and their fall-off lengths was carried out for the JFT-2M Tokamak. The results show the inter-relations between the divertor plasma parameters and core plasma confinement. The operational conditions of the core necessary to guarantee the divertor performance are discussed. (author).

  17. Use of a Viscous Flow Simulation Code for Static Aeroelastic Analysis of a Wing at High-Lift Conditions

    Science.gov (United States)

    Akaydin, H. Dogus; Moini-Yekta, Shayan; Housman, Jeffrey A.; Nguyen, Nhan

    2015-01-01

    In this paper, we present a static aeroelastic analysis of a wind tunnel test model of a wing in high-lift configuration using a viscous flow simulation code. The model wing was tailored to deform during the tests by amounts similar to a composite airliner wing in highlift conditions. This required use of a viscous flow analysis to predict the lift coefficient of the deformed wing accurately. We thus utilized an existing static aeroelastic analysis framework that involves an inviscid flow code (Cart3d) to predict the deformed shape of the wing, then utilized a viscous flow code (Overflow) to compute the aerodynamic loads on the deformed wing. This way, we reduced the cost of flow simulations needed for this analysis while still being able to predict the aerodynamic forces with reasonable accuracy. Our results suggest that the lift of the deformed wing may be higher or lower than that of the non-deformed wing, and the washout deformation of the wing is the key factor that changes the lift of the deformed wing in two distinct ways: while it decreases the lift at low to moderate angles of attack simply by lowering local angles of attack along the span, it increases the lift at high angles of attack by alleviating separation.

  18. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

    CERN Document Server

    Andrade, Xavier; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J T; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A L; Rubio, Ángel

    2015-01-01

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schr\\"odinger equation for low-dimensionality systems.

  19. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

    Science.gov (United States)

    Andrade, Xavier; Strubbe, David; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J. T.; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu J.; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A. L.; Rubio, Angel

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schr\\"odinger equation for low-dimensionality systems.

  20. 24.77 Pflops on a Gravitational Tree-Code to Simulate the Milky Way Galaxy with 18600 GPUs

    CERN Document Server

    Bédorf, Jeroen; Fujii, Michiko S; Nitadori, Keigo; Ishiyama, Tomoaki; Zwart, Simon Portegies

    2014-01-01

    We have simulated, for the first time, the long term evolution of the Milky Way Galaxy using 51 billion particles on the Swiss Piz Daint supercomputer with our $N$-body gravitational tree-code Bonsai. Herein, we describe the scientific motivation and numerical algorithms. The Milky Way model was simulated for 6 billion years, during which the bar structure and spiral arms were fully formed. This improves upon previous simulations by using 1000 times more particles, and provides a wealth of new data that can be directly compared with observations. We also report the scalability on both the Swiss Piz Daint and the US ORNL Titan. On Piz Daint the parallel efficiency of Bonsai was above 95%. The highest performance was achieved with a 242 billion particle Milky Way model using 18600 GPUs on Titan, thereby reaching a sustained GPU and application performance of 33.49 Pflops and 24.77 Pflops respectively.

  1. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.

    Science.gov (United States)

    Andrade, Xavier; Strubbe, David; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J T; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu J; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A L; Rubio, Angel

    2015-12-21

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schrödinger equation for low-dimensionality systems.

  2. MASTR: multiple alignment and structure prediction of non-coding RNAs using simulated annealing

    DEFF Research Database (Denmark)

    Lindgreen, Stinus; Gardner, Paul P; Krogh, Anders

    2007-01-01

    MOTIVATION: As more non-coding RNAs are discovered, the importance of methods for RNA analysis increases. Since the structure of ncRNA is intimately tied to the function of the molecule, programs for RNA structure prediction are necessary tools in this growing field of research. Furthermore, it i...

  3. Coded throughput performance simulations for the time-varying satellite channel. M.S. Thesis

    Science.gov (United States)

    Han, LI

    1995-01-01

    The design of a reliable satellite communication link involving the data transfer from a small, low-orbit satellite to a ground station, but through a geostationary satellite, was examined. In such a scenario, the received signal power to noise density ratio increases as the transmitting low-orbit satellite comes into view, and then decreases as it then departs, resulting in a short-duration, time-varying communication link. The optimal values of the small satellite antenna beamwidth, signaling rate, modulation scheme and the theoretical link throughput (in bits per day) have been determined. The goal of this thesis is to choose a practical coding scheme which maximizes the daily link throughput while satisfying a prescribed probability of error requirement. We examine the throughput of both fixed rate and variable rate concatenated forward error correction (FEC) coding schemes for the additive white Gaussian noise (AWGN) channel, and then examine the effect of radio frequency interference (RFI) on the best coding scheme among them. Interleaving is used to mitigate degradation due to RFI. It was found that the variable rate concatenated coding scheme could achieve 74 percent of the theoretical throughput, equivalent to 1.11 Gbits/day based on the cutoff rate R(sub 0). For comparison, 87 percent is achievable for AWGN-only case.

  4. A Three-Dimensional Eulerian Code for Simulation of High-Speed Multimaterial Interactions

    Science.gov (United States)

    2011-08-01

    Critical Research Technology List ( RW TPPCRTL), U.S. Munitions List ( USML ) (International Traffic in Arms Regulation (ITAR), 22 Code of Federal...RW TPPCRTL, USML , MCTL, and/or the CCL, does not meet the definition of Critical Technology as defined by DoDD 5230.25, and will not result in the

  5. Multipath routing and multiple description coding in ad-hoc networks: A simulation study

    NARCIS (Netherlands)

    Díaz, I.F.; Epema, D.; Jongh, J. de

    2004-01-01

    The nature of wireless multihop ad-hoc networks makes it a challenge to offer connections of an assured quality. In order to improve the performance of such networks, multipath routing in combination with Multiple Description Coding (MDC) has been proposed. By splitting up streams of multimedia traf

  6. PENELOPE, and algorithm and computer code for Monte Carlo simulation of electron-photon showers

    Energy Technology Data Exchange (ETDEWEB)

    Salvat, F.; Fernandez-Varea, J.M.; Baro, J.; Sempau, J.

    1996-10-01

    The FORTRAN 77 subroutine package PENELOPE performs Monte Carlo simulation of electron-photon showers in arbitrary for a wide energy range, from similar{sub t}o 1 KeV to several hundred MeV. 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 simple geometry package 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 simulation package, but also to provide the user with the necessary information to understand the details of the Monte Carlo algorithm.

  7. PENELOPE, an algorithm and computer code for Monte Carlo simulation of electron-photon showers

    Energy Technology Data Exchange (ETDEWEB)

    Salvat, F.; Fernandez-Varea, J.M.; Baro, J.; Sempau, J.

    1996-07-01

    The FORTRAN 77 subroutine package PENELOPE performs Monte Carlo simulation of electron-photon showers in arbitrary for a wide energy range, from 1 keV to several hundred MeV. 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 simple geometry package 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 simulation package, but also to provide the user with the necessary information to understand the details of the Monte Carlo algorithm. (Author) 108 refs.

  8. BIGFLOW: A numerical code for simulating flow in variably saturated, heterogeneous geologic media. Theory and user`s manaual, Version 1.1

    Energy Technology Data Exchange (ETDEWEB)

    Ababou, R. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France); Bagtzoglou, A.C. [Southwest Research Inst., San Antonio, TX (United States). Center for Nuclear Waste Regulatory Analyses

    1993-06-01

    This report documents BIGFLOW 1.1, a numerical code for simulating flow in variably saturated heterogeneous geologic media. It contains the underlying mathematical and numerical models, test problems, benchmarks, and applications of the BIGFLOW code. The BIGFLOW software package is composed of a simulation and an interactive data processing code (DATAFLOW). The simulation code solves linear and nonlinear porous media flow equations based on Darcy`s law, appropriately generalized to account for 3D, deterministic, or random heterogeneity. A modified Picard Scheme is used for linearizing unsaturated flow equations, and preconditioned iterative methods are used for solving the resulting matrix systems. The data processor (DATAFLOW) allows interactive data entry, manipulation, and analysis of 3D datasets. The report contains analyses of computational performance carried out using Cray-2 and Cray-Y/MP8 supercomputers. Benchmark tests include comparisons with other independently developed codes, such as PORFLOW and CMVSFS, and with analytical or semi-analytical solutions.

  9. Tag team simulation: An innovative approach for promoting active engagement of participants and observers during group simulations.

    Science.gov (United States)

    Levett-Jones, Tracy; Andersen, Patrea; Reid-Searl, Kerry; Guinea, Stephen; McAllister, Margaret; Lapkin, Samuel; Palmer, Lorinda; Niddrie, Marian

    2015-09-01

    Active participation in immersive simulation experiences can result in technical and non-technical skill enhancement. However, when simulations are conducted in large groups, maintaining the interest of observers so that they do not disengage from the learning experience can be challenging. We implemented Tag Team Simulation with the aim of ensuring that both participants and observers had active and integral roles in the simulation. In this paper we outline the features of this innovative approach and provide an example of its application to a pain simulation. Evaluation was conducted using the Satisfaction with Simulation Experience Scale. A total of 444 year nursing students participated from a population of 536 (response rate 83%). Cronbach's alpha for the Scale was .94 indicating high internal consistency. The mean satisfaction score for participants was 4.63 compared to 4.56 for observers. An independent sample t test revealed no significant difference between these scores (t (300) = -1.414, p = 0.16). Tag team simulation is an effective approach for ensuring observers' and participants' active involvement during group-based simulations and one that is highly regarded by students. It has the potential for broad applicability across a range of leaning domains both within and beyond nursing.

  10. Virtual patient simulation: what do students make of it? A focus group study

    Directory of Open Access Journals (Sweden)

    Fors Uno G

    2010-12-01

    Full Text Available Abstract Background The learners' perspectives on Virtual Patient Simulation systems (VPS are quintessential to their successful development and implementation. Focus group interviews were conducted in order to explore the opinions of medical students on the educational use of a VPS, the Web-based Simulation of Patients application (Web-SP. Methods Two focus group interviews-each with 8 undergraduate students who had used Web-SP cases for learning and/or assessment as part of their Internal Medicine curriculum in 2007-were performed at the Faculty of Medicine of Universidad el Bosque (Bogota, in January 2008. The interviews were conducted in Spanish, transcribed by the main researcher and translated into English. The resulting transcripts were independently coded by two authors, who also performed the content analysis. Each coder analyzed the data separately, arriving to categories and themes, whose final form was reached after a consensus discussion. Results Eighteen categories were identified and clustered into five main themes: learning, teaching, assessment, authenticity and implementation. In agreement with the literature, clinical reasoning development is envisaged by students to be the main scope of VPS use; transferable skills, retention enhancement and the importance of making mistakes are other categories circumscribed to this theme. VPS should enjoy a broad use across clinical specialties and support learning of topics not seen during clinical rotations; they are thought to have a regulatory effect at individual level, helping the students to plan their learning. The participants believe that assessment with VPS should be relevant for their future clinical practice; it is deemed to be qualitatively different from regular exams and to increase student motivation. The VPS design and content, the localization of the socio-cultural context, the realism of the cases, as well as the presence and quality of feedback are intrinsic features

  11. Accuracy and convergence of coupled finite-volume/Monte Carlo codes for plasma edge simulations of nuclear fusion reactors

    Energy Technology Data Exchange (ETDEWEB)

    Ghoos, K., E-mail: kristel.ghoos@kuleuven.be [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium); Dekeyser, W. [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium); Samaey, G. [KU Leuven, Department of Computer Science, Celestijnenlaan 200A, 3001 Leuven (Belgium); Börner, P. [Institute of Energy and Climate Research (IEK-4), FZ Jülich GmbH, D-52425 Jülich (Germany); Baelmans, M. [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium)

    2016-10-01

    The plasma and neutral transport in the plasma edge of a nuclear fusion reactor is usually simulated using coupled finite volume (FV)/Monte Carlo (MC) codes. However, under conditions of future reactors like ITER and DEMO, convergence issues become apparent. This paper examines the convergence behaviour and the numerical error contributions with a simplified FV/MC model for three coupling techniques: Correlated Sampling, Random Noise and Robbins Monro. Also, practical procedures to estimate the errors in complex codes are proposed. Moreover, first results with more complex models show that an order of magnitude speedup can be achieved without any loss in accuracy by making use of averaging in the Random Noise coupling technique.

  12. Projection on Proper elements for code control: Verification, numerical convergence, and reduced models. Application to plasma turbulence simulations

    Science.gov (United States)

    Cartier-Michaud, T.; Ghendrih, P.; Sarazin, Y.; Abiteboul, J.; Bufferand, H.; Dif-Pradalier, G.; Garbet, X.; Grandgirard, V.; Latu, G.; Norscini, C.; Passeron, C.; Tamain, P.

    2016-02-01

    The Projection on Proper elements (PoPe) is a novel method of code control dedicated to (1) checking the correct implementation of models, (2) determining the convergence of numerical methods, and (3) characterizing the residual errors of any given solution at very low cost. The basic idea is to establish a bijection between a simulation and a set of equations that generate it. Recovering equations is direct and relies on a statistical measure of the weight of the various operators. This method can be used in any number of dimensions and any regime, including chaotic ones. This method also provides a procedure to design reduced models and quantify its ratio of cost to benefit. PoPe is applied to a kinetic and a fluid code of plasma turbulence.

  13. Thread Group Multithreading: Accelerating the Computation of an Agent-Based Power System Modeling and Simulation Tool -- C GridLAB-D

    Energy Technology Data Exchange (ETDEWEB)

    Jin, Shuangshuang; Chassin, David P.

    2014-01-06

    GridLAB-DTM is an open source next generation agent-based smart-grid simulator that provides unprecedented capability to model the performance of smart grid technologies. Over the past few years, GridLAB-D has been used to conduct important analyses of smart grid concepts, but it is still quite limited by its computational performance. In order to break through the performance bottleneck to meet the need for large scale power grid simulations, we develop a thread group mechanism to implement highly granular multithreaded computation in GridLAB-D. We achieve close to linear speedups on multithreading version compared against the single-thread version of the same code running on general purpose multi-core commodity for a benchmark simple house model. The performance of the multithreading code shows favorable scalability properties and resource utilization, and much shorter execution time for large-scale power grid simulations.

  14. The physical simulation of wave groups and their variations in a wave flume

    Institute of Scientific and Technical Information of China (English)

    LIU Si; ZHANG Yongliang; LIU Shuxue; LI Jinxuan; XIA Zhisheng

    2013-01-01

    The physical simulation method of wave groups in a wave flume is proposed and verified by the exper-iments. The experimental results demonstrate that random waves with desired wave groupiness, which simultaneously includes the wave group height and length, can be generated satisfactorily at the specified position in a wave flume using the proposed method. Furthermore, the transformation properties of the wave groupiness along the flat-bottomed wave flume are investigated based on the physically simulated waves. Associated proposals with the physical simulation of wave groups are given.

  15. The TOKAM3X code for edge turbulence fluid simulations of tokamak plasmas in versatile magnetic geometries

    Science.gov (United States)

    Tamain, P.; Bufferand, H.; Ciraolo, G.; Colin, C.; Galassi, D.; Ghendrih, Ph.; Schwander, F.; Serre, E.

    2016-09-01

    The new code TOKAM3X simulates plasma turbulence in full torus geometry including the open field lines of the Scrape-off Layer (SOL) and the edge closed field lines region in the vicinity of the separatrix. Based on drift-reduced Braginskii equations, TOKAM3X is able to simulate both limited and diverted plasmas. Turbulence is flux driven by incoming particles from the core plasma and no scale separation between the equilibrium and the fluctuations is assumed so that interactions between large scale flows and turbulence are consistently treated. Based on a domain decomposition, specific numerical schemes are proposed using conservative finite-differences associated to a semi-implicit time advancement. The process computation is multi-threaded and based on MPI and OpenMP libraries. In this paper, fluid model equations are presented together with the proposed numerical methods. The code is verified using the manufactured solution technique and validated through documented simple experiments. Finally, first simulations of edge plasma turbulence in X-point geometry are also introduced in a JET geometry.

  16. Atucha II NPP full scope simulator modelling with the thermal hydraulic code TRAC{sub R}T

    Energy Technology Data Exchange (ETDEWEB)

    Alonso, Pablo Rey; Ruiz, Jose Antonio; Rivero, Norberto, E-mail: prey@tecnatom.e, E-mail: jaruiz@tecnatom.e, E-mail: nrivero@tecnatom.e [Tecnatom S.A., Madrid (Spain)

    2011-07-01

    In February 2010 NA-SA (Nucleoelectrica Argentina S.A.) awarded Tecnatom the Atucha II full scope simulator project. NA-SA is a public company owner of the Argentinean nuclear power plants. Atucha II is due to enter in operation shortly. Atucha II NPP is a PHWR type plant cooled by the water of the Parana River and has the same design as the Atucha I unit, doubling its power capacity. Atucha II will produce 745 MWe utilizing heavy water as coolant and moderator, and natural uranium as fuel. A plant singular feature is the permanent core refueling. TRAC{sub R}T is the first real time thermal hydraulic six-equations code used in the training simulation industry for NSSS modeling. It is the result from adapting to real time the best estimate code TRACG. TRAC{sub R}T is based on first principle conservation equations for mass, energy and momentum for liquid and steam phases, with two phase flows under non homogeneous and non equilibrium conditions. At present, it has been successfully implemented in twelve full scope replica simulators in different training centers throughout the world. To ease the modeling task, TRAC{sub R}T includes a graphical pre-processing tool designed to optimize this process and alleviate the burden of entering alpha numerical data in an input file. (author)

  17. Gamma Knife Simulation Using the MCNP4C Code and the Zubal Phantom and Comparison with Experimental Data

    Directory of Open Access Journals (Sweden)

    Somayeh Gholami

    2010-06-01

    Full Text Available Introduction: Gamma Knife is an instrument specially designed for treating brain disorders. In Gamma Knife, there are 201 narrow beams of cobalt-60 sources that intersect at an isocenter point to treat brain tumors. The tumor is placed at the isocenter and is treated by the emitted gamma rays. Therefore, there is a high dose at this point and a low dose is delivered to the normal tissue surrounding the tumor. Material and Method: In the current work, the MCNP simulation code was used to simulate the Gamma Knife. The calculated values were compared to the experimental ones and previous works. Dose distribution was compared for different collimators in a water phantom and the Zubal brain-equivalent phantom. The dose profiles were obtained along the x, y and z axes. Result: The evaluation of the developed code was performed using experimental data and we found a good agreement between our simulation and experimental data. Discussion: Our results showed that the skull bone has a high contribution to both scatter and absorbed dose. In other words, inserting the exact material of brain and other organs of the head in digital phantom improves the quality of treatment planning. This work is regarding the measurement of absorbed dose and improving the treatment planning procedure in Gamma-Knife radiosurgery in the brain.

  18. The Premar Code for the Monte Carlo Simulation of Radiation Transport In the Atmosphere; Il codice PREMAR per la simulazione Montecarlo del trasporto della radiazione dell`atmosfera

    Energy Technology Data Exchange (ETDEWEB)

    Cupini, E. [ENEA, Centro Ricerche `Ezio Clementel`, Bologna (Italy). Dipt. Innovazione; Borgia, M.G. [ENEA, Centro Ricerche `Ezio Clementel`, Bologna (Italy). Dipt. Energia; Premuda, M. [Consiglio Nazionale delle Ricerche, Bologna (Italy). Ist. FISBAT

    1997-03-01

    The Montecarlo code PREMAR is described, which allows the user to simulate the radiation transport in the atmosphere, in the ultraviolet-infrared frequency interval. A plan multilayer geometry is at present foreseen by the code, witch albedo possibility at the lower boundary surface. For a given monochromatic point source, the main quantities computed by the code are the absorption spatial distributions of aerosol and molecules, together with the related atmospheric transmittances. Moreover, simulation of of Lidar experiments are foreseen by the code, the source and telescope fields of view being assigned. To build-up the appropriate probability distributions, an input data library is assumed to be read by the code. For this purpose the radiance-transmittance LOWTRAN-7 code has been conveniently adapted as a source of the library so as to exploit the richness of information of the code for a large variety of atmospheric simulations. Results of applications of the PREMAR code are finally presented, with special reference to simulations of Lidar system and radiometer experiments carried out at the Brasimone ENEA Centre by the Environment Department.

  19. Simulation of the thermal behaviour of electric industrial resistance furnaces using the I-DEAS/TMG code; Simulation du comportement thermique des fours electriques industriels a resistances a l`aide du code I-DEAS/TMG

    Energy Technology Data Exchange (ETDEWEB)

    Plard, Ch.; Branchu, K.; Le Cloirec, B. [Electricite de France, 77 - Moret sur Loing (France). Direction des Etudes et Recherches

    1996-12-31

    In order to answer the modeling needs of manufacturers and users of electrical resistance furnaces, Electricite de France (EdF) has been appealed to search for a numerical simulation tool for the modeling of thermal phenomena and to carry out its qualification. The TNG software has been retained according to its modeling characteristics of radiant heat transfers and to the coupling with thermal conduction. After a description of the main characteristics of this code, two examples of application to electrical furnaces are presented. The first example illustrates how it can be possible to accurately reproduce the behaviour of a big industrial furnace. The second example is an illustration of numerical simulation possibilities for the optimization of processes performed with an electric furnace. (J.S.)

  20. TPC码在PCM-FM遥测系统中的性能仿真%Performance simulation of TPC code in PCM-FM telemetry system

    Institute of Scientific and Technical Information of China (English)

    张定云; 向冰

    2012-01-01

    Using Matlab to build PCM-FM telemetry system and TPC code simulation model. The performance simulation of TPC code in PCM-FM telemetry system is introduced. The simulation result shows that the TPC code of code-rate is 0. 5 can gain 5 Db. Parameters of TPC decoding are simulated in this paper.%利用Matlab搭建PCM-FM遥测系统和TPC编解码仿真模型,通过仿真验证在PCM-FM遥测系统中使用TPC码后对系统的误码率改善情况.由仿真结果可知,在TPC码码率为0.5时可获得5 dB左右的增益,同时还对影响TPC增益的各个解码参数进行了详细仿真.