A multi-scale code for flexible hybrid simulations
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.
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.
Hybrid codes: Methods and applications
Energy Technology Data Exchange (ETDEWEB)
Winske, D. (Los Alamos National Lab., NM (USA)); Omidi, N. (California Univ., San Diego, La Jolla, CA (USA))
1991-01-01
In this chapter we discuss hybrid'' algorithms used in the study of low frequency electromagnetic phenomena, where one or more ion species are treated kinetically via standard PIC methods used in particle codes and the electrons are treated as a single charge neutralizing massless fluid. Other types of hybrid models are possible, as discussed in Winske and Quest, but hybrid codes with particle ions and massless fluid electrons have become the most common for simulating space plasma physics phenomena in the last decade, as we discuss in this paper.
Hybrid Noncoherent Network Coding
Skachek, Vitaly; Nedic, Angelia
2011-01-01
We describe a novel extension of subspace codes for noncoherent networks, suitable for use when the network is viewed as a communication system that introduces both dimension and symbol errors. We show that when symbol erasures occur in a significantly large number of different basis vectors transmitted through the network and when the min-cut of the networks is much smaller then the length of the transmitted codewords, the new family of codes outperforms their subspace code counterparts. For the proposed coding scheme, termed hybrid network coding, we derive two upper bounds on the size of the codes. These bounds represent a variation of the Singleton and of the sphere-packing bound. We show that a simple concatenated scheme that represents a combination of subspace codes and Reed-Solomon codes is asymptotically optimal with respect to the Singleton bound. Finally, we describe two efficient decoding algorithms for concatenated subspace codes that in certain cases have smaller complexity than subspace decoder...
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.
Turbo Codes with Hybrid Interleaving Mode
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
In the investigation of turbo codes, either random interleavers or structured interleavers are used. Combined two kinds of interleavers in one turbo encoder, a hybrid interleaving mode is proposed in this paper. Computer simulations show that the performance of turbo codes with the hybrid interleaving mode is better than that with the typical interleaving mode.
Lin, Y.; Wing, S.; Johnson, J. R.; Wang, X. Y.; Perez, J. D.; Cheng, L.
2017-06-01
Global structure and evolution of flux tube entropy S, integrated over closed field lines, associated with magnetic reconnection in the magnetotail are investigated using the AuburN Global hybrId codE in three dimensions (3-D), ANGIE3D. Flux tubes with decreased entropy, or "bubbles," are found to be generated due to the sudden change of flux tube topology and thus volume in reconnection. By tracking the propagation of the entropy-depleted flux tubes, the roles of the entropy structure in plasma transport to the inner magnetosphere is examined with a self-consistent global hybrid simulation for the first time. The value of S first decreases due to the shortening of flux tubes and then increases due to local ion heating as the bubbles are injected earthward by interchange-ballooning instability, finally oscillating around an equilibrium radial distance where S is nearly the same as the ambient value. The pressure remains anisotropic and not constant along the flux tubes during their propagation with a nonzero heat flux along the field line throughout the duration of the simulation. The correlation of these bubbles with earthward fast flows and specific entropy s is also studied.
Marx, Alain; Lütjens, Hinrich
2017-03-01
A hybrid MPI/OpenMP parallel version of the XTOR-2F code [Lütjens and Luciani, J. Comput. Phys. 229 (2010) 8130] solving the two-fluid MHD equations in full tokamak geometry by means of an iterative Newton-Krylov matrix-free method has been developed. The present work shows that the code has been parallelized significantly despite the numerical profile of the problem solved by XTOR-2F, i.e. a discretization with pseudo-spectral representations in all angular directions, the stiffness of the two-fluid stability problem in tokamaks, and the use of a direct LU decomposition to invert the physical pre-conditioner at every Krylov iteration of the solver. The execution time of the parallelized version is an order of magnitude smaller than the sequential one for low resolution cases, with an increasing speedup when the discretization mesh is refined. Moreover, it allows to perform simulations with higher resolutions, previously forbidden because of memory limitations.
Analysis of Non-binary Hybrid LDPC Codes
Sassatelli, Lucile
2008-01-01
In this paper, we analyse asymptotically a new class of LDPC codes called Non-binary Hybrid LDPC codes, which has been recently introduced. We use density evolution techniques to derive a stability condition for hybrid LDPC codes, and prove their threshold behavior. We study this stability condition to conclude on asymptotic advantages of hybrid LDPC codes compared to their non-hybrid counterparts.
Hybrid2 - The hybrid power system simulation model
Energy Technology Data Exchange (ETDEWEB)
Baring-Gould, E.I.; Green, H.J.; Dijk, V.A.P. van [National Renewable Energy Lab., Golden, CO (United States); Manwell, J.F. [Univ. of Massachusetts, Amherst, MA (United States)
1996-12-31
There is a large-scale need and desire for energy in remote communities, especially in the developing world; however the lack of a user friendly, flexible performance prediction model for hybrid power systems incorporating renewables hindered the analysis of hybrids as options to conventional solutions. A user friendly model was needed with the versatility to simulate the many system locations, widely varying hardware configurations, and differing control options for potential hybrid power systems. To meet these ends, researchers from the National Renewable Energy Laboratory (NREL) and the University of Massachusetts (UMass) developed the Hybrid2 software. This paper provides an overview of the capabilities, features, and functionality of the Hybrid2 code, discusses its validation and future plans. Model availability and technical support provided to Hybrid2 users are also discussed. 12 refs., 3 figs., 4 tabs.
LFSC - Linac Feedback Simulation Code
Energy Technology Data Exchange (ETDEWEB)
Ivanov, Valentin; /Fermilab
2008-05-01
The computer program LFSC (
A particle-based hybrid code for planet formation
Morishima, Ryuji
2015-01-01
We introduce a new particle-based hybrid code for planetary accretion. The code uses an $N$-body routine for interactions with planetary embryos while it can handle a large number of planetesimals using a super-particle approximation, in which a large number of small planetesimals are represented by a small number of tracers. Tracer-tracer interactions are handled by a statistical routine which uses the phase-averaged stirring and collision rates. We compare hybrid simulations with analytic predictions and pure $N$-body simulations for various problems in detail and find good agreements for all cases. The computational load on the portion of the statistical routine is comparable to or less than that for the $N$-body routine. The present code includes an option of hit-and-run bouncing but not fragmentation, which remains for future work.
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.
Hybrid coded aperture and Compton imaging using an active mask
Energy Technology Data Exchange (ETDEWEB)
Schultz, L.J. [Los Alamos National Laboratory, Los Alamos, NM (United States)], E-mail: schultz@lanl.gov; Wallace, M.S.; Galassi, M.C.; Hoover, A.S.; Mocko, M.; Palmer, D.M.; Tornga, S.R.; Kippen, R.M. [Los Alamos National Laboratory, Los Alamos, NM (United States); Hynes, M.V.; Toolin, M.J.; Harris, B.; McElroy, J.E. [Raytheon Integrated Defense Systems, Tewksbury, MA (United States); Wakeford, D. [Bubble Technology Industries, Chalk River, Ontario (Canada); Lanza, R.C.; Horn, B.K.P. [Massachusetts Institute of Technology, Cambridge, MA (United States); Wehe, D.K. [University of Michigan, Ann Arbor, MI (United States)
2009-09-11
The trimodal imager (TMI) images gamma-ray sources from a mobile platform using both coded aperture (CA) and Compton imaging (CI) modalities. In this paper we will discuss development and performance of image reconstruction algorithms for the TMI. In order to develop algorithms in parallel with detector hardware we are using a GEANT4 [J. Allison, K. Amako, J. Apostolakis, H. Araujo, P.A. Dubois, M. Asai, G. Barrand, R. Capra, S. Chauvie, R. Chytracek, G. Cirrone, G. Cooperman, G. Cosmo, G. Cuttone, G. Daquino, et al., IEEE Trans. Nucl. Sci. NS-53 (1) (2006) 270] based simulation package to produce realistic data sets for code development. The simulation code incorporates detailed detector modeling, contributions from natural background radiation, and validation of simulation results against measured data. Maximum likelihood algorithms for both imaging methods are discussed, as well as a hybrid imaging algorithm wherein CA and CI information is fused to generate a higher fidelity reconstruction.
Electric/Hybrid Vehicle Simulation
Slusser, R. A.; Chapman, C. P.; Brennand, J. P.
1985-01-01
ELVEC computer program provides vehicle designer with simulation tool for detailed studies of electric and hybrid vehicle performance and cost. ELVEC simulates performance of user-specified electric or hybrid vehicle under user specified driving schedule profile or operating schedule. ELVEC performs vehicle design and life cycle cost analysis.
Analysis of extensive air showers with the hybrid code SENECA
Ortiz, J A; Medina-Tanco, G; Ortiz, Jeferson A.; Souza, Vitor de; Medina-Tanco, Gustavo
2005-01-01
The ultrahigh energy tail of the cosmic ray spectrum has been explored with unprecedented detail. For this reason, new experiments are exerting a severe pressure on extensive air shower modeling. Detailed fast codes are in need in order to extract and understand the richness of information now available. In this sense we explore the potential of SENECA, an efficient hybrid tridimensional simulation code, as a valid practical alternative to full Monte Carlo simulations of extensive air showers generated by ultrahigh energy cosmic rays. We discuss the influence of this approach on the main longitudinal characteristics of proton, iron nucleus and gamma induced air showers for different hadronic interaction models. We also show the comparisons of our predictions with those of CORSIKA code.
Analysis of extensive air showers with the hybrid code SENECA
Ortiz, Jeferson A.; de Souza, Vitor; Medina-Tanco, Gustavo
The ultrahigh energy tail of the cosmic ray spectrum has been explored with unprecedented detail. For this reason, new experiments are exerting a severe pressure on extensive air shower modeling. Detailed fast codes are in need in order to extract and understand the richness of information now available. In this sense we explore the potential of SENECA, an efficient hybrid tridimensional simulation code, as a valid practical alternative to full Monte Carlo simulations of extensive air showers generated by ultrahigh energy cosmic rays. We discuss the influence of this approach on the main longitudinal characteristics of proton, iron nucleus and gamma induced air showers for different hadronic interaction models. We also show the comparisons of our predictions with those of CORSIKA code.
Hybrid2: The hybrid system simulation model, Version 1.0, user manual
Energy Technology Data Exchange (ETDEWEB)
Baring-Gould, E.I.
1996-06-01
In light of the large scale desire for energy in remote communities, especially in the developing world, the need for a detailed long term performance prediction model for hybrid power systems was seen. To meet these ends, engineers from the National Renewable Energy Laboratory (NREL) and the University of Massachusetts (UMass) have spent the last three years developing the Hybrid2 software. The Hybrid2 code provides a means to conduct long term, detailed simulations of the performance of a large array of hybrid power systems. This work acts as an introduction and users manual to the Hybrid2 software. The manual describes the Hybrid2 code, what is included with the software and instructs the user on the structure of the code. The manual also describes some of the major features of the Hybrid2 code as well as how to create projects and run hybrid system simulations. The Hybrid2 code test program is also discussed. Although every attempt has been made to make the Hybrid2 code easy to understand and use, this manual will allow many organizations to consider the long term advantages of using hybrid power systems instead of conventional petroleum based systems for remote power generation.
Non-binary Hybrid LDPC Codes: Structure, Decoding and Optimization
Sassatelli, Lucile
2007-01-01
In this paper, we propose to study and optimize a very general class of LDPC codes whose variable nodes belong to finite sets with different orders. We named this class of codes Hybrid LDPC codes. Although efficient optimization techniques exist for binary LDPC codes and more recently for non-binary LDPC codes, they both exhibit drawbacks due to different reasons. Our goal is to capitalize on the advantages of both families by building codes with binary (or small finite set order) and non-binary parts in their factor graph representation. The class of Hybrid LDPC codes is obviously larger than existing types of codes, which gives more degrees of freedom to find good codes where the existing codes show their limits. We give two examples where hybrid LDPC codes show their interest.
Computer Code for Nanostructure Simulation
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.
Multiuser Cooperation with Hybrid Network Coding in Wireless Networks
Directory of Open Access Journals (Sweden)
G. Wang
2014-04-01
Full Text Available In this paper a hybrid Network Coding Cooperation (hybrid-NCC system is proposed to achieve both reliable transmission and high throughput in wireless networks. To balance the transmission reliability with throughput, the users are divided into cooperative sub-networks based on the geographical information, and the cooperation is implemented in each sub-network. After receiving signals from the cooperative partners, each user encodes them by exploiting hybrid network coding and then forwards the recoded symbols via the Link-Adaptive Regenerative (LAR relaying. First, the Diversity-Multiplexing Tradeoff (DMT is analyzed to demonstrate that the proposed system is bandwidth-efficient. Second, the Symbol Error Probability (SEP is also derived, which shows that the proposed system achieves a higher reliability as compared to the traditional Complex Field Network Coding Cooperation (CFNCC. Moreover, because dedicated relays are not required, our proposed system can both reduce the costs and enhance the flexibility of the implementation. Finally, the analytical results are supported and validated by numerical simulations.
Hybrid Simulation of Composite Structures
DEFF Research Database (Denmark)
Høgh, Jacob Herold
Hybrid simulation is a substructural method combining a numerical simulation with a physical experiment. A structure is thereby simulated under the assumption that a substructure’s response is well known and easily modelled while a given substructure is studied more accurately in a physical...... of freedom. In this dissertation the main focus is to develop hybrid simulation for composite structures e.g. wind turbine blades where the boundary between the numerical model and the physical experiment is continues i.e. in principal infinite amount of degrees of freedom. This highly complicates...
Monte Carlo simulation code modernization
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...
Institute of Scientific and Technical Information of China (English)
CHENG Yuxin; ZHANG Lei; YI Na; XIANG Haige
2007-01-01
Bit-interleaved coded modulation (BICM) is suitable to bandwidth-efficient communication systems. Hybrid automatic repeat request (HARQ) can provide more reliability to high-speed wireless data transmission. A new path weight complementary convolutional (PWCC) code used in the type-ll BICM-HARQ system is proposed. The PWCC code is composed of the original code and the complimentary code. The path in trellis with large hamming weight of the complimentary code is designed to compensate for the path in trellis with small hamming weight of the original code. Hence, both of the original code and the complimentary code can achieve the performance of the good code criterion of corresponding code rate. The throughput efficiency of the BICM-HARQ system wit PWCC code is higher than repeat code system, a little higher than puncture code system in low signal-to-noise ratio (SNR) values and much higher than puncture code system, the same as repeat code system in high SNR values. These results are confirmed by the simulation.
Reactive transport codes for subsurface environmental simulation
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
Performance Evaluation of Hybrid ARQ with Code Combining in Packet-Oriented CDMA System
Institute of Scientific and Technical Information of China (English)
CHENQingchun; FANPingzhi
2004-01-01
In this paper, an extended SNR (signal to noise ratio) concept is proposed to explicate the contribution of code combining to the performance improvement of hybrid ARQ (Automatic repeat request) over the additive white Gaussian noise channel. By extending the Pursley's SNR analysis to hybrid ARQ with code combining in packet-oriented CDMA (Code division multiple access)system, the extended SNR formula is derived, which describes explicitly the SNR variation of the code symbol involved in code combining. It is revealed that the extended SNR formula includes Pursley's SNR formula as a specialcase. Moreover, it is shown that the effective SNR of the combined symbol is increased by a coefficient, which is proportional to the number of repeated replicas involved in the code combining. Based on the extended SNR formula and the resultant SNR variation, a quasi-analytical approximation method is proposed for the performance evaluation of hybrid ARQ with code combining. The residual error rates, average transmission number together with throughput performance are presented by means of numerical analysis and through simulations. It is validated that the extended SNR formula and the resultant quasi-analytical approximations offer a simplified routine to estimate the performance of hybrid ARQ with code combining, particularly for the applications whose reliability performance with respect to the FEC counterpart system could be numerically calculated or evaluated through simulations.
Computer code for intraply hybrid composite design
Chamis, C. C.; Sinclair, J. H.
1981-01-01
A computer program has been developed and is described herein for intraply hybrid composite design (INHYD). The program includes several composite micromechanics theories, intraply hybrid composite theories and a hygrothermomechanical theory. These theories provide INHYD with considerable flexibility and capability which the user can exercise through several available options. Key features and capabilities of INHYD are illustrated through selected samples.
Longitudinal development of extensive air showers: hybrid code SENECA and full Monte Carlo
Ortiz, J A; De Souza, V; Ortiz, Jeferson A.; Tanco, Gustavo Medina
2004-01-01
New experiments, exploring the ultra-high energy tail of the cosmic ray spectrum with unprecedented detail, are exerting a severe pressure on extensive air hower modeling. Detailed fast codes are in need in order to extract and understand the richness of information now available. Some hybrid simulation codes have been proposed recently to this effect (e.g., the combination of the traditional Monte Carlo scheme and system of cascade equations or pre-simulated air showers). In this context, we explore the potential of SENECA, an efficient hybrid tridimensional simulation code, as a valid practical alternative to full Monte Carlo simulations of extensive air showers generated by ultra-high energy cosmic rays. We extensively compare hybrid method with the traditional, but time consuming, full Monte Carlo code CORSIKA which is the de facto standard in the field. The hybrid scheme of the SENECA code is based on the simulation of each particle with the traditional Monte Carlo method at two steps of the shower devel...
Hybrid Coding of Image Sequences by Using Wavelet Transform
Directory of Open Access Journals (Sweden)
M. Surin
2000-04-01
Full Text Available In this paper, a new method of hybrid coding of image sequences byusing wavelet transform is proposed. The basic MPEG scheme with DCT hasbeen modificated in sense of replacement DCT by wavelet transform. Inthe proposed method, the motion estimation and compensation are usedfor motion vectors calculation and different frame between currentframe and compensated frame is coded by using wavelet transform. Someexperimental results of image sequences coding by using a new methodare presented.
Towards Hybrid Overset Grid Simulations of the Launch Environment
Moini-Yekta, Shayan
A hybrid overset grid approach has been developed for the design and analysis of launch vehicles and facilities in the launch environment. The motivation for the hybrid grid methodology is to reduce the turn-around time of computational fluid dynamic simulations and improve the ability to handle complex geometry and flow physics. The LAVA (Launch Ascent and Vehicle Aerodynamics) hybrid overset grid scheme consists of two components: an off-body immersed-boundary Cartesian solver with block-structured adaptive mesh refinement and a near-body unstructured body-fitted solver. Two-way coupling is achieved through overset connectivity between the off-body and near-body grids. This work highlights verification using code-to-code comparisons and validation using experimental data for the individual and hybrid solver. The hybrid overset grid methodology is applied to representative unsteady 2D trench and 3D generic rocket test cases.
Longitudinal development of extensive air showers: Hybrid code SENECA and full Monte Carlo
Ortiz, Jeferson A.; Medina-Tanco, Gustavo; de Souza, Vitor
2005-06-01
New experiments, exploring the ultra-high energy tail of the cosmic ray spectrum with unprecedented detail, are exerting a severe pressure on extensive air shower modelling. Detailed fast codes are in need in order to extract and understand the richness of information now available. Some hybrid simulation codes have been proposed recently to this effect (e.g., the combination of the traditional Monte Carlo scheme and system of cascade equations or pre-simulated air showers). In this context, we explore the potential of SENECA, an efficient hybrid tri-dimensional simulation code, as a valid practical alternative to full Monte Carlo simulations of extensive air showers generated by ultra-high energy cosmic rays. We extensively compare hybrid method with the traditional, but time consuming, full Monte Carlo code CORSIKA which is the de facto standard in the field. The hybrid scheme of the SENECA code is based on the simulation of each particle with the traditional Monte Carlo method at two steps of the shower development: the first step predicts the large fluctuations in the very first particle interactions at high energies while the second step provides a well detailed lateral distribution simulation of the final stages of the air shower. Both Monte Carlo simulation steps are connected by a cascade equation system which reproduces correctly the hadronic and electromagnetic longitudinal profile. We study the influence of this approach on the main longitudinal characteristics of proton, iron nucleus and gamma induced air showers and compare the predictions of the well known CORSIKA code using the QGSJET hadronic interaction model.
The stellar atmosphere simulation code Bifrost. Code description and validation
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.
Analysis of hybrid viscous damper by real time hybrid simulations
DEFF Research Database (Denmark)
Brodersen, Mark Laier; Ou, Ge; Høgsberg, Jan Becker
2016-01-01
Results from real time hybrid simulations are compared to full numerical simulations for a hybrid viscous damper, composed of a viscous dashpot in series with an active actuator and a load cell. By controlling the actuator displacement via filtered integral force feedback the damping performance...... of the hybrid viscous damper is improved, while for pure integral force feedback the damper stroke is instead increased. In the real time hybrid simulations viscous damping is emulated by a bang-bang controlled Magneto-Rheological (MR) damper. The controller activates high-frequency modes and generates drift...... in the actuator displacement, and only a fraction of the measured damper force can therefore be used as input to the investigated integral force feedback in the real time hybrid simulations....
The stellar atmosphere simulation code Bifrost
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 ...
Accelerating Climate Simulations Through Hybrid Computing
Zhou, Shujia; Sinno, Scott; Cruz, Carlos; Purcell, Mark
2009-01-01
Unconventional multi-core processors (e.g., IBM Cell B/E and NYIDIDA GPU) have emerged as accelerators in climate simulation. However, climate models typically run on parallel computers with conventional processors (e.g., Intel and AMD) using MPI. Connecting accelerators to this architecture efficiently and easily becomes a critical issue. When using MPI for connection, we identified two challenges: (1) identical MPI implementation is required in both systems, and; (2) existing MPI code must be modified to accommodate the accelerators. In response, we have extended and deployed IBM Dynamic Application Virtualization (DAV) in a hybrid computing prototype system (one blade with two Intel quad-core processors, two IBM QS22 Cell blades, connected with Infiniband), allowing for seamlessly offloading compute-intensive functions to remote, heterogeneous accelerators in a scalable, load-balanced manner. Currently, a climate solar radiation model running with multiple MPI processes has been offloaded to multiple Cell blades with approx.10% network overhead.
Massimo, F.; Atzeni, S.; Marocchino, A.
2016-12-01
Architect, a time explicit hybrid code designed to perform quick simulations for electron driven plasma wakefield acceleration, is described. In order to obtain beam quality acceptable for applications, control of the beam-plasma-dynamics is necessary. Particle in Cell (PIC) codes represent the state-of-the-art technique to investigate the underlying physics and possible experimental scenarios; however PIC codes demand the necessity of heavy computational resources. Architect code substantially reduces the need for computational resources by using a hybrid approach: relativistic electron bunches are treated kinetically as in a PIC code and the background plasma as a fluid. Cylindrical symmetry is assumed for the solution of the electromagnetic fields and fluid equations. In this paper both the underlying algorithms as well as a comparison with a fully three dimensional particle in cell code are reported. The comparison highlights the good agreement between the two models up to the weakly non-linear regimes. In highly non-linear regimes the two models only disagree in a localized region, where the plasma electrons expelled by the bunch close up at the end of the first plasma oscillation.
A New Efficient Hybrid Coding For Progressive Transmission Of Images
Akansu, Ali N.; Haddad, Richard A.
1988-10-01
The hybrid coding technique developed here involves a function of two concepts: progressive interactive image transmission coupled with transform differential coding. There are two notable features in this approach. First, a local average of an mxm (typically 5 x 5) pixel array is formed, quantized and transmitted to the receiver for a preliminary display. This initial pass provides a crude but recognizable image before any further processing or encoding. Upon request from the receiver, the technique then switches to an iterative transform differential encoding scheme. Each iteration progressively provides more image detail at the receiver as requested. Secondly, this hybrid coding technique uses a computationally efficient, real, orthogonal transform, called the Modified Hermite Transform(MHT) [1], to encode the difference image. This MHT is then compared with the Discrete Cosine Transform(DCT) [2] for the same hybrid algorithm. For the standard images tested, we found that the progressive differential coding method per-forms comparably to the well-known direct transform coding methods. The DCT was used as the standard in this traditional approach. This hybrid technique was within 5% of SNR peak-to-peak for the "LENA" image. Comparisons between MHT and DCT as the transform vehicle for the hybrid technique were also conducted. For a transform block size N=8, the DCT requires 50% more multiplications than the MHT. The price paid for this efficiency is modest. For the example tested ("LENA"), the DCT performance gain was 4.2 dB while the MHT was 3.8 dB.
Multiview coding mode decision with hybrid optimal stopping model.
Zhao, Tiesong; Kwong, Sam; Wang, Hanli; Wang, Zhou; Pan, Zhaoqing; Kuo, C-C Jay
2013-04-01
In a generic decision process, optimal stopping theory aims to achieve a good tradeoff between decision performance and time consumed, with the advantages of theoretical decision-making and predictable decision performance. In this paper, optimal stopping theory is employed to develop an effective hybrid model for the mode decision problem, which aims to theoretically achieve a good tradeoff between the two interrelated measurements in mode decision, as computational complexity reduction and rate-distortion degradation. The proposed hybrid model is implemented and examined with a multiview encoder. To support the model and further promote coding performance, the multiview coding mode characteristics, including predicted mode probability and estimated coding time, are jointly investigated with inter-view correlations. Exhaustive experimental results with a wide range of video resolutions reveal the efficiency and robustness of our method, with high decision accuracy, negligible computational overhead, and almost intact rate-distortion performance compared to the original encoder.
Simulation of EAST vertical displacement events by tokamak simulation code
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.
Magnetohydrodynamic Simulation Code CANS+: Assessments and Applications
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...
Simulation of a Hybrid Locomotion Robot Vehicle
Aarnio, P.
2002-10-01
This study describes a simulation process of a mobile robot. The focus is in kinematic and dynamic behavior simulations of hybrid locomotion robot vehicles. This research is motivated by the development needs of the WorkPartner field service robot. The whole robot system consists of a mobile platform and a two-hand manipulator. The robot platform, called Hybtor, is a hybrid locomotion robot capable of walking and driving by wheels as well as combining these two locomotion modes. This study describes first the general problems and their solutions in the dynamic simulation of mobile robots. A kinematic and dynamic virtual model of the Hybtor robot was built and simulations were carried out using one commercial simulation tool. Walking, wheel driven and rolking mode locomotion, which is a special hybrid locomotion style, has been simulated and analyzed. Position and force control issues during obstacle overrun and climbing were also studied.
Outdoor Stand-Off Interrogation of Fissionable Material with a Hybrid Coded Imaging System
2013-06-01
OUTDOOR STAND-OFF INTERROGATION OF FISSIONABLE MATERIAL WITH A HYBRID CODED IMAGING SYSTEM A.L. Hutcheson , B.F. Phlips, E.A. Wulf ...of the Hermes-III gamma ray simulator,” in Pulsed Power Conference, 1989. 7 th , 1898, p. 26. [5] E.A. Wulf , A.L. Hutcheson, B.F. Phlips, L.J
The hybrid opacity code SCO-RCG: recent developments
Pain, Jean-Christophe; Porcherot, Quentin; Blenski, Thomas
2013-01-01
Absorption and emission spectra of multicharged-ion plasmas contain a huge number of electron configurations and electric-dipolar lines, which can be handled by global methods. However, some transition arrays consist only of a small bunch of lines. For that reason, we developed the hybrid opacity code SCO-RCG combining the (statistical) super-transition-array method and the (detailed) fine-structure calculation (requiring the diagonalization of the Hamiltonian matrix) of atomic structure. In order to decide whether a detailed treatment of lines is necessary and to determine the validity of statistical methods, the code involves criteria taking into account coalescence of lines and porosity (localized absence of lines) in transition arrays. Data required for the calculation of detailed transition arrays (Slater, spin-orbit and dipolar integrals) are provided by the super-configuration code SCO, which takes into account plasma screening effects on wavefunctions. Then, level energies and lines are calculated by ...
SKIRT: Hybrid parallelization of radiative transfer simulations
Verstocken, S.; Van De Putte, D.; Camps, P.; Baes, M.
2017-07-01
We describe the design, implementation and performance of the new hybrid parallelization scheme in our Monte Carlo radiative transfer code SKIRT, which has been used extensively for modelling the continuum radiation of dusty astrophysical systems including late-type galaxies and dusty tori. The hybrid scheme combines distributed memory parallelization, using the standard Message Passing Interface (MPI) to communicate between processes, and shared memory parallelization, providing multiple execution threads within each process to avoid duplication of data structures. The synchronization between multiple threads is accomplished through atomic operations without high-level locking (also called lock-free programming). This improves the scaling behaviour of the code and substantially simplifies the implementation of the hybrid scheme. The result is an extremely flexible solution that adjusts to the number of available nodes, processors and memory, and consequently performs well on a wide variety of computing architectures.
Analysis of SMA Hybrid Composite Structures using Commercial Codes
Turner, Travis L.; Patel, Hemant D.
2004-01-01
A thermomechanical model for shape memory alloy (SMA) actuators and SMA hybrid composite (SMAHC) structures has been recently implemented in the commercial finite element codes MSC.Nastran and ABAQUS. The model may be easily implemented in any code that has the capability for analysis of laminated composite structures with temperature dependent material properties. The model is also relatively easy to use and requires input of only fundamental engineering properties. A brief description of the model is presented, followed by discussion of implementation and usage in the commercial codes. Results are presented from static and dynamic analysis of SMAHC beams of two types; a beam clamped at each end and a cantilevered beam. Nonlinear static (post-buckling) and random response analyses are demonstrated for the first specimen. Static deflection (shape) control is demonstrated for the cantilevered beam. Approaches for modeling SMAHC material systems with embedded SMA in ribbon and small round wire product forms are demonstrated and compared. The results from the commercial codes are compared to those from a research code as validation of the commercial implementations; excellent correlation is achieved in all cases.
Performance analysis and code recognition for dual N-ary orthogonal hybrid modulation systems
Institute of Scientific and Technical Information of China (English)
Qiao Xiaoqiang; Zhao Hangsheng; Cai Yueming
2008-01-01
A dual N-ary orthogonal hybrid modulation system is introduced in this paper, which can increase the data rate greatly compared with conventional N-ary orthogonal spread spectrum system, so it can be used for high rate data communication. Then, three code recognition algorithms are presented for dual N-ary orthogonal hybrid modulation system and the analytic bit error rate (BER) performance of the system in additive white Gaussian noise (AWGN) and flat Rayleigh fading channel is derived. Finally, the computer simulation of the system with three code recognition algorithms is performed, which shows that the simplified maximum a posteriori (MAP) algorithm is the best for the system with a compromise between the performance and the complexity.
Characteristic of Ion loss as determined by hybrid simulations
Brecht, Stephen H.; Ledvina, Stephen
2016-10-01
One of the major objectives of the MAVEN mission is to determine the loss rate of oxygen ions from the atmosphere of Mars. It is thought that the oxygen ion loss represents a conduit for the loss of water from Mars. However, the actual measurements and estimates of global loss rates are very difficult because one needs an average over many orbits and full coverage of the loss regions of Mars; something that MAVEN will only accomplish with an extended mission. In the meantime global kinetic simulations are an avenue to gain further insight into the loss process and perhaps offer insight into the data analysis that will be performed on the MAVEN data. Hybrid particle codes provide self-consistent simulations of the ion dynamics occurring when the solar wind interacts with Mars.This paper reports the results of HALFSHEL hybrid code simulations of the solar wind interaction with Mars and the subsequent loss of oxygen ions in the form of O+ and O2+. Four simulations were performed representing different orientations of the crustal magnetic fields with the subsolar regions using a solar EUV flux representative of the moderate solar activity experienced by MAVEN. Loss rates will be presented as will evaluations of the distribution functions of the various loss ion species as accumulated at roughly 2 Rm for each of the four simulations. The results will be presented as faces on a box surrounding Mars so that one can evaluate regions such as that of the measured plasma plume. The plume feature has now been measured and is often seen in simulations. Finally, the losses and the subsequent velocity distributions will be compared between the various crustal magnetic field orientations.In summary, results from the HALFSHEL hybrid code will be presented. These results will address characteristics of the oxygen ions lost from Mars as a function of crustal magnetic field orientation. Further, they will be compared with respect to the regions surrounding Mars and the associated
Spectral Shape of Check-Hybrid GLDPC Codes
Paolini, Enrico; Chiani, Marco; Fossorier, Marc P C
2010-01-01
This paper analyzes the asymptotic exponent of both the weight spectrum and the stopping set size spectrum for a class of generalized low-density parity-check (GLDPC) codes. Specifically, all variable nodes (VNs) are assumed to have the same degree (regular VN set), while the check node (CN) set is assumed to be composed of a mixture of different linear block codes (hybrid CN set). A simple expression for the exponent (which is also referred to as the growth rate or the spectral shape) is developed. This expression is consistent with previous results, including the case where the normalized weight or stopping set size tends to zero. Furthermore, it is shown how certain symmetry properties of the local weight distribution at the CNs induce a symmetry in the overall weight spectral shape function.
Computational simulation of intermingled-fiber hybrid composite behavior
Mital, Subodh K.; Chamis, Christos C.
1992-01-01
Three-dimensional finite-element analysis and a micromechanics based computer code ICAN (Integrated Composite Analyzer) are used to predict the composite properties and microstresses of a unidirectional graphite/epoxy primary composite with varying percentages of S-glass fibers used as hydridizing fibers at a total fiber volume of 0.54. The three-dimensional finite-element model used in the analyses consists of a group of nine fibers, all unidirectional, in a three-by-three unit cell array. There is generally good agreement between the composite properties and microstresses obtained from both methods. The results indicate that the finite-element methods and the micromechanics equations embedded in the ICAN computer code can be used to obtain the properties of intermingled fiber hybrid composites needed for the analysis/design of hybrid composite structures. However, the finite-element model should be big enough to be able to simulate the conditions assumed in the micromechanics equations.
Alya: Towards Exascale for Engineering Simulation Codes
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.
Hybrid simulation models of production networks
Kouikoglou, Vassilis S
2001-01-01
This book is concerned with a most important area of industrial production, that of analysis and optimization of production lines and networks using discrete-event models and simulation. The book introduces a novel approach that combines analytic models and discrete-event simulation. Unlike conventional piece-by-piece simulation, this method observes a reduced number of events between which the evolution of the system is tracked analytically. Using this hybrid approach, several models are developed for the analysis of production lines and networks. The hybrid approach combines speed and accuracy for exceptional analysis of most practical situations. A number of optimization problems, involving buffer design, workforce planning, and production control, are solved through the use of hybrid models.
Dynamic Hybrid Simulation of the Lunar Wake During ARTEMIS Crossing
Wiehle, S.; Plaschke, F.; Angelopoulos, V.; Auster, H.; Glassmeier, K.; Kriegel, H.; Motschmann, U. M.; Mueller, J.
2010-12-01
The interaction of the highly dynamic solar wind with the Moon is simulated with the A.I.K.E.F. (Adaptive Ion Kinetic Electron Fluid) code for the ARTEMIS P1 flyby on February 13, 2010. The A.I.K.E.F. hybrid plasma simulation code is the improved version of the Braunschweig code. It is able to automatically increase simulation grid resolution in areas of interest during runtime, which greatly increases resolution as well as performance. As the Moon has no intrinsic magnetic field and no ionosphere, the solar wind particles are absorbed at its surface, resulting in the formation of the lunar wake at the nightside. The solar wind magnetic field is basically convected through the Moon and the wake is slowly filled up with solar wind particles. However, this interaction is strongly influenced by the highly dynamic solar wind during the flyby. This is considered by a dynamic variation of the upstream conditions in the simulation using OMNI solar wind measurement data. By this method, a very good agreement between simulation and observations is achieved. The simulations show that the stationary structure of the lunar wake constitutes a tableau vivant in space representing the well-known Friedrichs diagram for MHD waves.
Methane production in simulated hybrid bioreactor landfill.
Xu, Qiyong; Jin, Xiao; Ma, Zeyu; Tao, Huchun; Ko, Jae Hac
2014-09-01
The aim of this work was to study a hybrid bioreactor landfill technology for landfill methane production from municipal solid waste. Two laboratory-scale columns were operated for about ten months to simulate an anaerobic and a hybrid landfill bioreactor, respectively. Leachate was recirculated into each column but aeration was conducted in the hybrid bioreactor during the first stage. Results showed that leachate pH in the anaerobic bioreactor maintained below 6.5, while in the hybrid bioreactor quickly increased from 5.6 to 7.0 due to the aeration. The temporary aeration resulted in lowering COD and BOD5 in the leachate. The volume of methane collected from the hybrid bioreactor was 400 times greater than that of the anaerobic bioreactor. Also, the methane production rate of the hybrid bioreactor was improved within a short period of time. After about 10 months' operation, the total methane production in the hybrid bioreactor was 212 L (16 L/kgwaste).
Spiking network simulation code for petascale computers
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
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.
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)
The cosmological simulation code GADGET-2
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...
TRNSYS HYBRID wind diesel PV simulator
Energy Technology Data Exchange (ETDEWEB)
Quinlan, P.J.A.; Mitchell, J.W.; Klein, S.A.; Beckman, W.A.; Blair, N.J. [Univ. of Wisconsin, Madison, WI (United States)
1996-12-31
The Solar Energy Laboratory (SEL) has developed a wind diesel PV hybrid systems simulator, UW-HYBRID 1.0, an application of the TRNSYS 14.2 time-series simulation environment. An AC/DC bus links up to five diesels and wind turbine models, along with PV modules, a battery bank, and an AC/DC converter. Multiple units can be selected. PV system simulations include solar angle and peak power tracking options. Weather data are Typical Meteorological Year data, parametrically generated synthesized data, or external data files. PV performance simulations rely on long-standing SEL-developed algorithms. Loads data are read as scalable time series. Diesel simulations include estimated fuel-use and waste heat output, and are dispatched using a least-cost of fuel strategy. Wind system simulations include varying air density, wind shear and wake effects. Time step duration is user-selectable. UW-HYBRID 1.0 runs in Windows{reg_sign}, with TRNSED providing a customizable user interface. 12 refs., 6 figs.
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.
Lower Hybrid Current Drive and Heating for the National Transport Code Collaboration
Ignat, D. W.; Jardin, S. C.; McCune, D. C.; Valeo, E. J.
2000-10-01
The Lower hybrid Simulation Code LSC was originally written as a subroutine to the Toroidal Simulation Code TSC (Jardin, Pomphrey, Kessel, et al) and subsequently ported to a subroutine of TRANSP. Modifications to simplify the use of the LSC both as a callable module, and also independently of larger transport codes, and improve the documentation have been undertaken with the goal of installing LSC in the NTCC library. The physical model, which includes ray tracing from a Brambilla spectrum, 1D Fokker-Planck development of the electron distribution, the Karney-Fisch treatment of the electric field, heuristic diffusion of current and power and wall scattering, has not been changed. The computational approach is to suppress or remove from the control of the user numerical parameters such as step size and number of iterations while changing some code to be extremely stable in varied conditions. Essential graphics are now output as gnuplot commands and data for off-line post processing, but the original outputs to sglib are retained as an option. Examples of output are shown.
Hybrid Method Simulation of Slender Marine Structures
DEFF Research Database (Denmark)
Christiansen, Niels Hørbye
This present thesis consists of an extended summary and five appended papers concerning various aspects of the implementation of a hybrid method which combines classical simulation methods and artificial neural networks. The thesis covers three main topics. Common for all these topics...... is that they deal with time domain simulation of slender marine structures such as mooring lines and flexible risers used in deep sea offshore installations. The first part of the thesis describes how neural networks can be designed and trained to cover a large number of different sea states. Neural networks can...... that a single neural network can cover all relevant sea states. The applicability and performance of the present hybrid method is demonstrated on a numerical model of a mooring line attached to a floating offshore platform. The second part of the thesis demonstrates how sequential neural networks can be used...
Liu, Yebin; Dai, Qionghai; You, Zhixiang; Xu, Wenli
2007-01-01
Efficient exploitation of the temporal and inter-view correlation is critical to multi-view video coding (MVC), and the key to it relies on the design of prediction chain structure according to the various pattern of correlations. In this paper, we propose a novel prediction structure model to design optimal MVC coding schemes along with tradeoff analysis in depth between compression efficiency and prediction structure complexity for certain standard functionalities. Focusing on the representation of the entire set of possible chain structures rather than certain typical ones, the proposed model can given efficient MVC schemes that adaptively vary with the requirements of structure complexity and video source characteristics (the number of views, the degrees of temporal and interview correlations). To handle large scale problem in model optimization, we deploy a hybrid genetic algorithm which yields satisfactory results shown in the simulations.
A Network Coding Based Hybrid ARQ Protocol for Underwater Acoustic Sensor Networks.
Wang, Hao; Wang, Shilian; Zhang, Eryang; Zou, Jianbin
2016-01-01
Underwater Acoustic Sensor Networks (UASNs) have attracted increasing interest in recent years due to their extensive commercial and military applications. However, the harsh underwater channel causes many challenges for the design of reliable underwater data transport protocol. In this paper, we propose an energy efficient data transport protocol based on network coding and hybrid automatic repeat request (NCHARQ) to ensure reliability, efficiency and availability in UASNs. Moreover, an adaptive window length estimation algorithm is designed to optimize the throughput and energy consumption tradeoff. The algorithm can adaptively change the code rate and can be insensitive to the environment change. Extensive simulations and analysis show that NCHARQ significantly reduces energy consumption with short end-to-end delay.
A Network Coding Based Hybrid ARQ Protocol for Underwater Acoustic Sensor Networks
Directory of Open Access Journals (Sweden)
Hao Wang
2016-09-01
Full Text Available Underwater Acoustic Sensor Networks (UASNs have attracted increasing interest in recent years due to their extensive commercial and military applications. However, the harsh underwater channel causes many challenges for the design of reliable underwater data transport protocol. In this paper, we propose an energy efficient data transport protocol based on network coding and hybrid automatic repeat request (NCHARQ to ensure reliability, efficiency and availability in UASNs. Moreover, an adaptive window length estimation algorithm is designed to optimize the throughput and energy consumption tradeoff. The algorithm can adaptively change the code rate and can be insensitive to the environment change. Extensive simulations and analysis show that NCHARQ significantly reduces energy consumption with short end-to-end delay.
A Network Coding Based Hybrid ARQ Protocol for Underwater Acoustic Sensor Networks
Wang, Hao; Wang, Shilian; Zhang, Eryang; Zou, Jianbin
2016-01-01
Underwater Acoustic Sensor Networks (UASNs) have attracted increasing interest in recent years due to their extensive commercial and military applications. However, the harsh underwater channel causes many challenges for the design of reliable underwater data transport protocol. In this paper, we propose an energy efficient data transport protocol based on network coding and hybrid automatic repeat request (NCHARQ) to ensure reliability, efficiency and availability in UASNs. Moreover, an adaptive window length estimation algorithm is designed to optimize the throughput and energy consumption tradeoff. The algorithm can adaptively change the code rate and can be insensitive to the environment change. Extensive simulations and analysis show that NCHARQ significantly reduces energy consumption with short end-to-end delay. PMID:27618044
Communication Systems Simulator with Error Correcting Codes Using MATLAB
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…
A Dynamical Simulation Facility for Hybrid Systems
Back, A; Myers, M; Back, Allen; Guckenheimer, John; Myers, Mark
1993-01-01
Abstract: This paper establishes a general framework for describing hybrid dynamical systems which is particularly suitable for numerical simulation. In this context, the data structures used to describe the sets and functions which comprise the dynamical system are crucial since they provide the link between a natural mathematical formulation of a problem and the correct application of standard numerical algorithms. We describe a partial implementation of the design methodology and use this simulation tool for a specific control problem in robotics as an illustration of the utility of the approach for practical applications.
The stellar atmosphere simulation code Bifrost. Code description and validation
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,
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.
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.
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.
Developing integrated patient pathways using hybrid simulation
Zulkepli, Jafri; Eldabi, Tillal
2016-10-01
Integrated patient pathways includes several departments, i.e. healthcare which includes emergency care and inpatient ward; intermediate care which patient(s) will stay for a maximum of two weeks and at the same time be assessed by assessment team to find the most suitable care; and social care. The reason behind introducing the intermediate care in western countries was to reduce the rate of patients that stays in the hospital especially for elderly patients. This type of care setting has been considered to be set up in some other countries including Malaysia. Therefore, to assess the advantages of introducing this type of integrated healthcare setting, we suggest develop the model using simulation technique. We argue that single simulation technique is not viable enough to represent this type of patient pathways. Therefore, we suggest develop this model using hybrid techniques, i.e. System Dynamics (SD) and Discrete Event Simulation (DES). Based on hybrid model result, we argued that the result is viable to be as references for decision making process.
Code generation: a strategy for neural network simulators.
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 ).
Hybrid Simulations of Particle Acceleration at Shocks
Caprioli, Damiano
2014-01-01
We present the results of large hybrid (kinetic ions - fluid electrons) simulations of particle acceleration at non-relativistic collisionless shocks. Ion acceleration efficiency and magnetic field amplification are investigated in detail as a function of shock inclination and strength, and compared with predictions of diffusive shock acceleration theory, for shocks with Mach number up to 100. Moreover, we discuss the relative importance of resonant and Bell's instability in the shock precursor, and show that diffusion in the self-generated turbulence can be effectively parametrized as Bohm diffusion in the amplified magnetic field.
Cluster hybrid Monte Carlo simulation algorithms
Plascak, J. A.; Ferrenberg, Alan M.; Landau, D. P.
2002-06-01
We show that addition of Metropolis single spin flips to the Wolff cluster-flipping Monte Carlo procedure leads to a dramatic increase in performance for the spin-1/2 Ising model. We also show that adding Wolff cluster flipping to the Metropolis or heat bath algorithms in systems where just cluster flipping is not immediately obvious (such as the spin-3/2 Ising model) can substantially reduce the statistical errors of the simulations. A further advantage of these methods is that systematic errors introduced by the use of imperfect random-number generation may be largely healed by hybridizing single spin flips with cluster flipping.
Marocchino, A.; Massimo, F.; Rossi, A. R.; Chiadroni, E.; Ferrario, M.
2016-09-01
In this paper we present a hybrid approach aiming to assess feasible plasma wakefield acceleration working points with reduced computation resources. The growing interest for plasma wakefield acceleration and especially the need to control with increasing precision the quality of the accelerated bunch demands for more accurate and faster simulations. Particle in cell codes are the state of the art technique to simulate the underlying physics, however the run-time represents the major drawback. Architect is a hybrid code that treats the bunch kinetically and the background electron plasma as a fluid, initialising bunches in vacuum so to take into account for the transition from vacuum to plasma. Architect solves directly the Maxwell's equations on a Yee lattice. Such an approach allows us to drastically reduce run time without loss of generality or accuracy up to the weakly non linear regime.
Energy Technology Data Exchange (ETDEWEB)
Marocchino, A., E-mail: albz.uk@gmail.com [Dipartimento SBAI, “Sapienza” University of Rome and INFN-Roma 1, Rome (Italy); Massimo, F. [Dipartimento SBAI, “Sapienza” University of Rome and INFN-Roma 1, Rome (Italy); Rossi, A.R. [Dipartimento di Fisica, University of Milan and INFN-Milano, Milano (Italy); Chiadroni, E.; Ferrario, M. [INFN-LNF, Frascati (Italy)
2016-09-01
In this paper we present a hybrid approach aiming to assess feasible plasma wakefield acceleration working points with reduced computation resources. The growing interest for plasma wakefield acceleration and especially the need to control with increasing precision the quality of the accelerated bunch demands for more accurate and faster simulations. Particle in cell codes are the state of the art technique to simulate the underlying physics, however the run-time represents the major drawback. Architect is a hybrid code that treats the bunch kinetically and the background electron plasma as a fluid, initialising bunches in vacuum so to take into account for the transition from vacuum to plasma. Architect solves directly the Maxwell's equations on a Yee lattice. Such an approach allows us to drastically reduce run time without loss of generality or accuracy up to the weakly non linear regime.
Hybrid Simulations of Pluto's Plasma Interaction
Feyerabend, M.; Simon, S.; Motschmann, U.; Liuzzo, L.
2016-12-01
We study the interaction between Pluto and the solar wind at the time of the New Horizons (NH) flyby by applying a hybrid (kinetic ions, fluid electrons) simulation model. The use of a hybrid model is necessary since the gyroradii of the involved ion species are more than an order of magnitude larger than the obstacle to the solar wind and thus, Pluto's interaction region displays considerable asymmetries. We investigate the three-dimensional structure and extension of the various plasma signatures seen along the NH trajectory. Especially, we will constrain possible asymmetries in the shape of Pluto's bow shock, plasma tail and Plutopause (i.e., the boundary between the solar wind and the population of plutogenic ions) which may arise from the large ion gyroradii. Starting from the upstream solar wind parameters measured by NH, we investigate the dependency of these plasma signatures on the density of Pluto's ionosphere and on the solar wind ram pressure. We also include Pluto's largest moon Charon into the simulation model and study the simultaneous interaction between both bodies and the solar wind. Data from NH suggest that Charon mainly acts as a plasma absorber without an appreciable atmosphere. For various relative positions of Pluto and Charon, we investigate the deformation of Charon's wake when exposed to the inhomogeneous plasma flow in the Pluto interaction region, as well as a possible feedback of Charon on the structure of Pluto's induced magnetosphere.
Software development infrastructure for the HYBRID modeling and simulation project
Energy Technology Data Exchange (ETDEWEB)
Aaron S. Epiney; Robert A. Kinoshita; Jong Suk Kim; Cristian Rabiti; M. Scott Greenwood
2016-09-01
One of the goals of the HYBRID modeling and simulation project is to assess the economic viability of hybrid systems in a market that contains renewable energy sources like wind. The idea is that it is possible for the nuclear plant to sell non-electric energy cushions, which absorb (at least partially) the volatility introduced by the renewable energy sources. This system is currently modeled in the Modelica programming language. To assess the economics of the system, an optimization procedure is trying to find the minimal cost of electricity production. The RAVEN code is used as a driver for the whole problem. It is assumed that at this stage, the HYBRID modeling and simulation framework can be classified as non-safety “research and development” software. The associated quality level is Quality Level 3 software. This imposes low requirements on quality control, testing and documentation. The quality level could change as the application development continues.Despite the low quality requirement level, a workflow for the HYBRID developers has been defined that include a coding standard and some documentation and testing requirements. The repository performs automated unit testing of contributed models. The automated testing is achieved via an open-source python script called BuildingsP from Lawrence Berkeley National Lab. BuildingsPy runs Modelica simulation tests using Dymola in an automated manner and generates and runs unit tests from Modelica scripts written by developers. In order to assure effective communication between the different national laboratories a biweekly videoconference has been set-up, where developers can report their progress and issues. In addition, periodic face-face meetings are organized intended to discuss high-level strategy decisions with management. A second means of communication is the developer email list. This is a list to which everybody can send emails that will be received by the collective of the developers and managers
Hybrid multinary modulation codes for page-oriented holographic data storage
Berger, G.; Dietz, M.; Denz, C.
2008-11-01
Hybrid multinary block codes for implementation in page-oriented holographic storage systems are proposed. The codes utilize combined phase and amplitude modulations to encode input data. In comparison to pure amplitude-or pure phase-modulated block code designs hybrid multinary modulation coding allows us to augment the storage density at an unchanged error rate. Two different hybrid modulation code designs are introduced. Experimental implementation is thoroughly discussed, especially concentrating on readout concepts. Phase-resolved readout is accomplished by optical addition and subtraction, using an unmodulated reference page. Experimental results indicate that the overall error rate is usually dominated by errors related to amplitude detection. The study suggests that capacity gains of up to 31% or 47% are reasonable when utilizing phase modulations in conjunction with binary or ternary amplitude modulation.
Hybrid multiscale simulation of a mixing-controlled reaction
Energy Technology Data Exchange (ETDEWEB)
Scheibe, Timothy D.; Schuchardt, Karen L.; Agarwal, Khushbu; Chase, Jared M.; Yang, Xiaofan; Palmer, Bruce J.; Tartakovsky, Alexandre M.; Elsethagen, Todd O.; Redden, George D.
2015-09-01
Continuum-scale models have been used to study subsurface flow, transport, and reactions for many years but lack the capability to resolve fine-grained processes. Recently, pore-scale models, which operate at scales of individual soil grains, have been developed to more accurately model and study pore-scale phenomena, such as mineral precipitation and dissolution reactions, microbially-mediated surface reactions, and other complex processes. However, these highly-resolved models are prohibitively expensive for modeling domains of sizes relevant to practical problems. To broaden the utility of pore-scale models for larger domains, we developed a hybrid multiscale model that initially simulates the full domain at the continuum scale and applies a pore-scale model only to areas of high reactivity. Since the location and number of pore-scale model regions in the model varies as the reactions proceed, an adaptive script defines the number and location of pore regions within each continuum iteration and initializes pore-scale simulations from macroscale information. Another script communicates information from the pore-scale simulation results back to the continuum scale. These components provide loose coupling between the pore- and continuum-scale codes into a single hybrid multiscale model implemented within the SWIFT workflow environment. In this paper, we consider an irreversible homogenous bimolecular reaction (two solutes reacting to form a third solute) in a 2D test problem. This paper is focused on the approach used for multiscale coupling between pore- and continuum-scale models, application to a realistic test problem, and implications of the results for predictive simulation of mixing-controlled reactions in porous media. Our results and analysis demonstrate that loose coupling provides a feasible, efficient and scalable approach for multiscale subsurface simulations.
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.
Peredo, Oscar; Ortiz, Julián M.; Herrero, José R.
2015-12-01
The Geostatistical Software Library (GSLIB) has been used in the geostatistical community for more than thirty years. It was designed as a bundle of sequential Fortran codes, and today it is still in use by many practitioners and researchers. Despite its widespread use, few attempts have been reported in order to bring this package to the multi-core era. Using all CPU resources, GSLIB algorithms can handle large datasets and grids, where tasks are compute- and memory-intensive applications. In this work, a methodology is presented to accelerate GSLIB applications using code optimization and hybrid parallel processing, specifically for compute-intensive applications. Minimal code modifications are added decreasing as much as possible the elapsed time of execution of the studied routines. If multi-core processing is available, the user can activate OpenMP directives to speed up the execution using all resources of the CPU. If multi-node processing is available, the execution is enhanced using MPI messages between the compute nodes.Four case studies are presented: experimental variogram calculation, kriging estimation, sequential gaussian and indicator simulation. For each application, three scenarios (small, large and extra large) are tested using a desktop environment with 4 CPU-cores and a multi-node server with 128 CPU-nodes. Elapsed times, speedup and efficiency results are shown.
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.
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.
A methodology for the rigorous verification of plasma simulation codes
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.
Hybrid simulation: an active power filter case study
Directory of Open Access Journals (Sweden)
Y. A. Garcés
2011-10-01
Full Text Available The hybrid simulation concept consisting of a combination of computer simulation and laboratory tests. This approach is a cost effective alternative to physically testing the whole system and allows better understanding of complex coupled systems.This paper describes implementing an active power filter (APF hybrid prototype where the source system and load are implemented as a real-time simulation and the system of static power converter acting as an active power filter is implemented in physical hardware. It also confirmed the hybrid simulation results by implementing the simulation in MATLAB-Simulink regarding the same system implemented during the active power filter analysis and design stage.
Coded source imaging simulation with visible light
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.
What do Codes of Conduct do? Hybrid Constitutionalization and Militarization in Military Markets
DEFF Research Database (Denmark)
Leander, Anna
2012-01-01
jursigenerativities) of these codes. The article illustrates the argument through an analysis of two jurisgenerative processes (linked to regulation and to politics) triggered by Codes of Conduct in commercial military markets. It shows that the codes are creating both a hybrid regulatory (or constitutional) network......-military/security professional involvement in the debate over the regulation of commercial military markets would be the appropriate way of handling it....
Muon simulation codes MUSIC and MUSUN for underground physics
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.
Muon simulation codes MUSIC and MUSUN for underground physics
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.
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.
Massimo, F.; Marocchino, A.; Rossi, A. R.
2016-09-01
The realization of Plasma Wakefield Acceleration experiments with high quality of the accelerated bunches requires an increasing number of numerical simulations to perform first-order assessments for the experimental design and online-analysis of the experimental results. Particle in Cell codes are the state-of-the-art tools to study the beam-plasma interaction mechanism, but due to their requirements in terms of number of cores and computational time makes them unsuitable for quick parametric scans. Considerable interest has been shown thus in methods which reduce the computational time needed for the simulation of plasma acceleration. Such methods include the use of hybrid kinetic-fluid models, which treat the relativistic bunches as in a PIC code and the background plasma electrons as a fluid. A technique to properly initialize the bunch electromagnetic fields in the time explicit hybrid kinetic-fluid code Architect is presented, as well the implementation of the Flux Corrected Transport scheme for the fluid equations integrated in the code.
L-PICOLA: Fast dark matter simulation code
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.
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.
Hybrid simulation of electron cyclotron resonance heating
Ropponen, T; Suominen, P; Koponen, T K; Kalvas, T; Koivisto, H
2008-01-01
Electron Cyclotron Resonance (ECR) heating is a fundamentally important aspect in understanding the physics of Electron Cyclotron Resonance Ion Sources (ECRIS). Absorption of the radio frequency (RF) microwave power by electron heating in the resonance zone depends on many parameters including frequency and electric field strength of the microwave, magnetic field structure and electron and ion density profiles. ECR absorption has been studied in the past by e.g. modelling electric field behaviour in the resonance zone and its near proximity. This paper introduces a new ECR heating code that implements damping of the microwave power in the vicinity of the resonance zone, utilizes electron density profiles and uses right hand circularly polarized (RHCP) electromagnetic waves to simulate electron heating in ECRIS plasma.
Hybrid simulation of electron cyclotron resonance heating
Energy Technology Data Exchange (ETDEWEB)
Ropponen, T. [Department of Physics, University of Jyvaeskylae, P.O. Box 35, FI-40014 (Finland)], E-mail: tommi.ropponen@phys.jyu.fi; Tarvainen, O. [Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Suominen, P. [CERN Geneve 23, CH-1211 (Switzerland); Koponen, T.K. [Department of Physics, University of Jyvaeskylae, Nanoscience Center, P.O. Box 35, FI-40014 (Finland); Kalvas, T.; Koivisto, H. [Department of Physics, University of Jyvaeskylae, P.O. Box 35, FI-40014 (Finland)
2008-03-11
Electron Cyclotron Resonance (ECR) heating is a fundamentally important aspect in understanding the physics of Electron Cyclotron Resonance Ion Sources (ECRIS). Absorption of the radio frequency (RF) microwave power by electron heating in the resonance zone depends on many parameters including frequency and electric field strength of the microwave, magnetic field structure and electron and ion density profiles. ECR absorption has been studied in the past by e.g. modelling electric field behaviour in the resonance zone and its near proximity. This paper introduces a new ECR heating code that implements damping of the microwave power in the vicinity of the resonance zone, utilizes electron density profiles and uses right hand circularly polarized (RHCP) electromagnetic waves to simulate electron heating in ECRIS plasma.
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.
RAMSES-CH: A New Chemodynamical Code for Cosmological Simulations
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...
RAMSES-CH: a new chemodynamical code for cosmological simulations
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...
Optical Code-Division Multiple-Access and Wavelength Division Multiplexing: Hybrid Scheme Review
Directory of Open Access Journals (Sweden)
P. Susthitha Menon
2012-01-01
Full Text Available Problem statement: Hybrid Optical Code-Division Multiple-Access (OCDMA and Wavelength-Division Multiplexing (WDM have flourished as successful schemes for expanding the transmission capacity as well as enhancing the security for OCDMA. However, a comprehensive review related to this hybrid system are lacking currently. Approach: The purpose of this paper is to review the literature on OCDMA-WDM overlay systems, including our hybrid approach of one-dimensional coding of SAC OCDMA with WDM signals. In addition, we present an additional review of other categorios of hybrid WDM/OCDMA schemes, where codes of OCDMA can be employed on each WDM wavelength. Furthermore, an essential background of OCDMA, recent coding techniques and security issues are also presented. Results: Our results indicate that the feasibility of transmitting both OCDMA and WDM users on the same spectrum band can be achieved using MQC family code with an acceptable performance as well as good data confidentiality. In addition, the WDM interference signals can be suppressed properly for detection of optical broadband CDMA using notch filters. Conclusion: The paper provides a comprehensive overview of hybrid OCDMA-WDM systems and can be used as a baseline study for other scientists in the similar scope of research.
Parallel Computing Characteristics of CUPID code under MPI and Hybrid environment
Energy Technology Data Exchange (ETDEWEB)
Lee, Jae Ryong; Yoon, Han Young [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Jeon, Byoung Jin; Choi, Hyoung Gwon [Seoul National Univ. of Science and Technology, Seoul (Korea, Republic of)
2014-05-15
In this paper, a characteristic of parallel algorithm is presented for solving an elliptic type equation of CUPID via domain decomposition method using the MPI and the parallel performance is estimated in terms of a scalability which shows the speedup ratio. In addition, the time-consuming pattern of major subroutines is studied. Two different grid systems are taken into account: 40,000 meshes for coarse system and 320,000 meshes for fine system. Since the matrix of the CUPID code differs according to whether the flow is single-phase or two-phase, the effect of matrix shape is evaluated. Finally, the effect of the preconditioner for matrix solver is also investigated. Finally, the hybrid (OpenMP+MPI) parallel algorithm is introduced and discussed in detail for solving pressure solver. Component-scale thermal-hydraulics code, CUPID has been developed for two-phase flow analysis, which adopts a three-dimensional, transient, three-field model, and parallelized to fulfill a recent demand for long-transient and highly resolved multi-phase flow behavior. In this study, the parallel performance of the CUPID code was investigated in terms of scalability. The CUPID code was parallelized with domain decomposition method. The MPI library was adopted to communicate the information at the neighboring domain. For managing the sparse matrix effectively, the CSR storage format is used. To take into account the characteristics of the pressure matrix which turns to be asymmetric for two-phase flow, both single-phase and two-phase calculations were run. In addition, the effect of the matrix size and preconditioning was also investigated. The fine mesh calculation shows better scalability than the coarse mesh because the number of coarse mesh does not need to decompose the computational domain excessively. The fine mesh can be present good scalability when dividing geometry with considering the ratio between computation and communication time. For a given mesh, single-phase flow
Nexus: A modular workflow management system for quantum simulation codes
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.
Adaptive hybrid subband image coding with DWT, DCT, and modified DPCM
Kim, Tae W.; Choe, Howard C.; Griswold, Norman C.
1997-04-01
Image coding based on subband decomposition with DPCM and PCM has received much attention in the areas of image compression research and industry. In this paper we present a new adaptive image subband coding with discrete wavelet transform, discrete cosine transform, and a modified DPCM. The main contribution of this work is the development of a simple, yet effective image compression and transmission algorithm. An important feature of this algorithm is the hybrid modified DPCM coding scheme which produces both simple, but significant, image compression and transmission coding.
Energy Technology Data Exchange (ETDEWEB)
Motoyama, Kazutaka [National Institute of Informatics, 2-1-2 Hitotsubashi, Chiyoda-ku, Tokyo 101-8430 (Japan); Morata, Oscar; Hasegawa, Tatsuhiko [Institute of Astronomy and Astrophysics, Academia Sinica, Taipei 10617, Taiwan (China); Shang, Hsien; Krasnopolsky, Ruben, E-mail: shang@asiaa.sinica.edu.tw [Theoretical Institute for Advanced Research in Astrophysics, Academia Sinica, Taipei 10617, Taiwan (China)
2015-07-20
A two-dimensional hydrochemical hybrid code, KM2, is constructed to deal with astrophysical problems that would require coupled hydrodynamical and chemical evolution. The code assumes axisymmetry in a cylindrical coordinate system and consists of two modules: a hydrodynamics module and a chemistry module. The hydrodynamics module solves hydrodynamics using a Godunov-type finite volume scheme and treats included chemical species as passively advected scalars. The chemistry module implicitly solves nonequilibrium chemistry and change of energy due to thermal processes with transfer of external ultraviolet radiation. Self-shielding effects on photodissociation of CO and H{sub 2} are included. In this introductory paper, the adopted numerical method is presented, along with code verifications using the hydrodynamics module and a benchmark on the chemistry module with reactions specific to a photon-dominated region (PDR). Finally, as an example of the expected capability, the hydrochemical evolution of a PDR is presented based on the PDR benchmark.
Motoyama, Kazutaka; Shang, Hsien; Krasnopolsky, Ruben; Hasegawa, Tatsuhiko
2015-01-01
A two dimensional hydrochemical hybrid code, KM2, is constructed to deal with astrophysical problems that would require coupled hydrodynamical and chemical evolution. The code assumes axisymmetry in cylindrical coordinate system, and consists of two modules: a hydrodynamics module and a chemistry module. The hydrodynamics module solves hydrodynamics using a Godunov-type finite volume scheme and treats included chemical species as passively advected scalars. The chemistry module implicitly solves non-equilibrium chemistry and change of the energy due to thermal processes with transfer of external ultraviolet radiation. Self-shielding effects on photodissociation of CO and H$_2$ are included. In this introductory paper, the adopted numerical method is presented, along with code verifications using the hydrodynamics modules, and a benchmark on the chemistry module with reactions specific to a photon-dominated region (PDR). Finally, as an example of the expected capability, the hydrochemical evolution of a PDR is...
Benchmarking a hybrid MHD/kinetic code with C-2 experimental data
Magee, Richard; Clary, Ryan; Dettrick, Sean; Korepanov, Sergey; Onofri, Marco; Smirnov, Artem; TAE Team
2013-10-01
The C-2 device creates field-reversed configuration (FRC) plasmas via the dynamic merging of two compact toroids and heated with neutral beams. Simulations of these plasmas are performed with Q2D - a hybrid MHD/Monte Carlo code that evolves the plasma according to the resistive MHD equations and treats the neutral beam injected fast ions as a minority kinetic species. Recent Q2D runs have resulted in testable predictions, namely that the axial profile of the fast ions is double-peaked, and charge-exchange neutrals are localized in pitch-angle. In some simulations, the fast particle population can induce magnetic fluctuations. These fluctuations are largest in the radial component, have a characteristic frequency approximately equal to the fast ion bounce frequency (f ~ 150 kHz), and a broad k spectrum. These fluctuations have the beneficial effect of smoothing out the double-peaked axial fast ion density profile, resulting in an increased fast ion density at the mid-plane. We will present results from a benchmarking study to quantitatively compare the results of Q2D runs to existing C-2 experimental data.
Hybrid and Electric Advanced Vehicle Systems Simulation
Beach, R. F.; Hammond, R. A.; Mcgehee, R. K.
1985-01-01
Predefined components connected to represent wide variety of propulsion systems. Hybrid and Electric Advanced Vehicle System (HEAVY) computer program is flexible tool for evaluating performance and cost of electric and hybrid vehicle propulsion systems. Allows designer to quickly, conveniently, and economically predict performance of proposed drive train.
Maestro and Castro: Simulation Codes for Astrophysical Flows
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.
Simulating magnetised plasma with the versatile advection code
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
Simulating magnetised plasma with the versatile advection code
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
Spatial resolution enhancement residual coding using hybrid wavelets and directional filter banks
Indian Academy of Sciences (India)
Ankit Ashokrao Bhurane; Prateek Chaplot; Dushyanth Nutulapati; Vikram M Gadre
2015-10-01
Traditional video coding uses classical predictive coding techniques, where a signal is initially approximated by taking advantage of the various redundancies present. Most of the video coding standards, including the latest HEVC, use the well-accepted procedure of applying transform coding on self-contained (intra) and inter-predicted frame residuals. Nevertheless, it has been shown in the literature that, a normal video frames possess distinct characteristics compared to a residual frame. In this paper, we have made use of hybrid wavelet transforms and directional filter banks (HWD) to encode resolution enhancement residuals in the context of scalable video coding. The results are presented for the use of HWD in the framework of the Dirac video codec. The experiments are carried out on a variety of test frames. Our experiments on residue coding using HWD show better performance compared to the conventional DWT, when tested on the same platform of the well-known SPIHT algorithm.
Codebook Design and Hybrid Digital/Analog Coding for Parallel Rayleigh Fading Channels
Shi, Shuying; Larsson, Erik G.; Skoglund, Mikael
2011-01-01
Low-delay source-channel transmission over parallel fading channels is studied. In this scenario separate sourceand channel coding is highly suboptimal. A scheme based on hybrid digital/analog joint source-channel coding istherefore proposed, employing scalar quantization and polynomial-based analog bandwidth expansion. Simulationsdemonstrate substantial performance gains. Funding agencies|European Community|248993|EL-LIIT||Knut and Alice Wallenberg Foundation||
An efficient algorithm for the stochastic simulation of the hybridization of DNA to microarrays
Directory of Open Access Journals (Sweden)
Laurenzi Ian J
2009-12-01
Full Text Available Abstract Background Although oligonucleotide microarray technology is ubiquitous in genomic research, reproducibility and standardization of expression measurements still concern many researchers. Cross-hybridization between microarray probes and non-target ssDNA has been implicated as a primary factor in sensitivity and selectivity loss. Since hybridization is a chemical process, it may be modeled at a population-level using a combination of material balance equations and thermodynamics. However, the hybridization reaction network may be exceptionally large for commercial arrays, which often possess at least one reporter per transcript. Quantification of the kinetics and equilibrium of exceptionally large chemical systems of this type is numerically infeasible with customary approaches. Results In this paper, we present a robust and computationally efficient algorithm for the simulation of hybridization processes underlying microarray assays. Our method may be utilized to identify the extent to which nucleic acid targets (e.g. cDNA will cross-hybridize with probes, and by extension, characterize probe robustnessusing the information specified by MAGE-TAB. Using this algorithm, we characterize cross-hybridization in a modified commercial microarray assay. Conclusions By integrating stochastic simulation with thermodynamic prediction tools for DNA hybridization, one may robustly and rapidly characterize of the selectivity of a proposed microarray design at the probe and "system" levels. Our code is available at http://www.laurenzi.net.
Plasma environment of Titan: a 3-D hybrid simulation study
Directory of Open Access Journals (Sweden)
S. Simon
2006-05-01
Full Text Available Titan possesses a dense atmosphere, consisting mainly of molecular nitrogen. Titan's orbit is located within the Saturnian magnetosphere most of the time, where the corotating plasma flow is super-Alfvénic, yet subsonic and submagnetosonic. Since Titan does not possess a significant intrinsic magnetic field, the incident plasma interacts directly with the atmosphere and ionosphere. Due to the characteristic length scales of the interaction region being comparable to the ion gyroradii in the vicinity of Titan, magnetohydrodynamic models can only offer a rough description of Titan's interaction with the corotating magnetospheric plasma flow. For this reason, Titan's plasma environment has been studied by using a 3-D hybrid simulation code, treating the electrons as a massless, charge-neutralizing fluid, whereas a completely kinetic approach is used to cover ion dynamics. The calculations are performed on a curvilinear simulation grid which is adapted to the spherical geometry of the obstacle. In the model, Titan's dayside ionosphere is mainly generated by solar UV radiation; hence, the local ion production rate depends on the solar zenith angle. Because the Titan interaction features the possibility of having the densest ionosphere located on a face not aligned with the ram flow of the magnetospheric plasma, a variety of different scenarios can be studied. The simulations show the formation of a strong magnetic draping pattern and an extended pick-up region, being highly asymmetric with respect to the direction of the convective electric field. In general, the mechanism giving rise to these structures exhibits similarities to the interaction of the ionospheres of Mars and Venus with the supersonic solar wind. The simulation results are in agreement with data from recent Cassini flybys.
Hybrid coding for split gray values in radiological image compression
Lo, Shih-Chung B.; Krasner, Brian; Mun, Seong K.; Horii, Steven C.
1992-05-01
Digital techniques are used more often than ever in a variety of fields. Medical information management is one of the largest digital technology applications. It is desirable to have both a large data storage resource and extremely fast data transmission channels for communication. On the other hand, it is also essential to compress these data into an efficient form for storage and transmission. A variety of data compression techniques have been developed to tackle a diversity of situations. A digital value decomposition method using a splitting and remapping method has recently been proposed for image data compression. This method attempts to employ an error-free compression for one part of the digital value containing highly significant value and uses another method for the second part of the digital value. We have reported that the effect of this method is substantial for the vector quantization and other spatial encoding techniques. In conjunction with DCT type coding, however, the splitting method only showed a limited improvement when compared to the nonsplitting method. With the latter approach, we used a nonoptimized method for the images possessing only the top three-most-significant- bit value (3MSBV) and produced a compression ratio of approximately 10:1. Since the 3MSB images are highly correlated and the same values tend to aggregate together, the use of area or contour coding was investigated. In our experiment, we obtained an average error-free compression ratio of 30:1 and 12:1 for 3MSB and 4MSB images, respectively, with the alternate value contour coding. With this technique, we clearly verified that the splitting method is superior to the nonsplitting method for finely digitized radiographs.
2D Implosion Simulations with a Kinetic Particle Code
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. ...
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.
Electric and plug-in hybrid vehicles advanced simulation methodologies
Varga, Bogdan Ovidiu; Moldovanu, Dan; Iclodean, Calin
2015-01-01
This book is designed as an interdisciplinary platform for specialists working in electric and plug-in hybrid electric vehicles powertrain design and development, and for scientists who want to get access to information related to electric and hybrid vehicle energy management, efficiency and control. The book presents the methodology of simulation that allows the specialist to evaluate electric and hybrid vehicle powertrain energy flow, efficiency, range and consumption. The mathematics behind each electric and hybrid vehicle component is explained and for each specific vehicle the powertrain
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
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:
Temperature field simulation of laser-TIG hybrid welding
Institute of Scientific and Technical Information of China (English)
陈彦宾; 李俐群; 方俊飞; 封小松; 吴林
2003-01-01
The three-dimensional transient temperature distribution of laser-TIG hybrid welding was analyzed and simulated numerically. Calculations were based on a finite element model, in which the physical process of hybrid welding was studied and the coupling effect of the laser and arc in the hybrid process was fully considered. The temperature fields and weld cross-sections of the typical welding parameters are obtained using present model. The calculation results show that the model can indicate the relationship of energy match between laser and arc to joints cross-sections objectively, and the simulation results are well agreed with the experimental results.
Relativistic Klystron Two-Beam Accelerator Simulation Code Development
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.
Simulation of hybrid solar power plants
Dieckmann, Simon; Dersch, Jürgen
2017-06-01
Hybrid solar power plants have the potential to combine advantages of two different technologies at the cost of increased complexity. The present paper shows the potential of the software greenius for the techno-economic evaluation of hybrid solar power plants and discusses two exemplary scenarios. Depreciated Concentrated Solar Power (CSP) plants based on trough technology can be retrofitted with solar towers in order to reach higher steam cycle temperatures and hence efficiencies. Compared to a newly built tower plant the hybridization of a depreciated trough plant causes about 30% lower LCOE reaching 104 /MWh. The second hybrid scenario combines cost-efficient photovoltaics with dispatchable CSP technology. This hybrid plant offers very high capacity factors up to 69% based on 100% load from 8am to 11pm. The LCOE of the hybrid plant are only slightly lower (174 vs. 186 /MWh) compared to the pure CSP plant because the capital expenditure for thermal storage and power block remains the same while the electricity output is much lower.
Shi, Xue-Ming; Peng, Xian-Jue
2016-09-01
Fusion science and technology has made progress in the last decades. However, commercialization of fusion reactors still faces challenges relating to higher fusion energy gain, irradiation-resistant material, and tritium self-sufficiency. Fusion Fission Hybrid Reactors (FFHR) can be introduced to accelerate the early application of fusion energy. Traditionally, FFHRs have been classified as either breeders or transmuters. Both need partition of plutonium from spent fuel, which will pose nuclear proliferation risks. A conceptual design of a Fusion Fission Hybrid Reactor for Energy (FFHR-E), which can make full use of natural uranium with lower nuclear proliferation risk, is presented. The fusion core parameters are similar to those of the International Thermonuclear Experimental Reactor. An alloy of natural uranium and zirconium is adopted in the fission blanket, which is cooled by light water. In order to model blanket burnup problems, a linkage code MCORGS, which couples MCNP4B and ORIGEN-S, is developed and validated through several typical benchmarks. The average blanket energy Multiplication and Tritium Breeding Ratio can be maintained at 10 and 1.15 respectively over tens of years of continuous irradiation. If simple reprocessing without separation of plutonium from uranium is adopted every few years, FFHR-E can achieve better neutronic performance. MCORGS has also been used to analyze the ultra-deep burnup model of Laser Inertial Confinement Fusion Fission Energy (LIFE) from LLNL, and a new blanket design that uses Pb instead of Be as the neutron multiplier is proposed. In addition, MCORGS has been used to simulate the fluid transmuter model of the In-Zinerater from Sandia. A brief comparison of LIFE, In-Zinerater, and FFHR-E will be given.
Hybrid Compton camera/coded aperture imaging system
Mihailescu, Lucian [Livermore, CA; Vetter, Kai M [Alameda, CA
2012-04-10
A system in one embodiment includes an array of radiation detectors; and an array of imagers positioned behind the array of detectors relative to an expected trajectory of incoming radiation. A method in another embodiment includes detecting incoming radiation with an array of radiation detectors; detecting the incoming radiation with an array of imagers positioned behind the array of detectors relative to a trajectory of the incoming radiation; and performing at least one of Compton imaging using at least the imagers and coded aperture imaging using at least the imagers. A method in yet another embodiment includes detecting incoming radiation with an array of imagers positioned behind an array of detectors relative to a trajectory of the incoming radiation; and performing Compton imaging using at least the imagers.
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.
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.
Performance of Hybrid Concatenated Trellis Codes CPFSK with Iterative Decoding over Fading Channels
Gergis, Labib Francis
2011-01-01
Concatenation is a method of building long codes out of shorter ones, it attempts to meet the problem of decoding complexity by breaking the required computation into manageable segments. Concatenated Continuous Phase Frequency Shift Keying (CPFSK) facilitates powerful error correction. CPFSK also has the advantage of being bandwidth efficient and compatible with nonlinear amplifiers. Bandwidth efficient concatenated coded modulation schemes were designed for communication over Additive White Gaussian noise (AWGN), and Rayleigh fading channels. An analytical bounds on the performance of serial concatenated convolutional codes (SCCC), and parallel concatenated convolutionalcodes (PCCC), were derived as a base of comparison with the third category known as hybrid concatenated trellis codes scheme (HCTC). An upper bound to the average maximum-likelihood bit error probability of the three schemes were obtained. Design rules for the parallel, outer, and inner codes that maximize the interleaver's gain were discuss...
Development and Benchmarking of a Hybrid PIC Code For Dense Plasmas and Fast Ignition
Energy Technology Data Exchange (ETDEWEB)
Witherspoon, F. Douglas [HyperV Technologies Corp.; Welch, Dale R. [Voss Scientific, LLC; Thompson, John R. [FAR-TECH, Inc.; MacFarlane, Joeseph J. [Prism Computational Sciences Inc.; Phillips, Michael W. [Advanced Energy Systems, Inc.; Bruner, Nicki [Voss Scientific, LLC; Mostrom, Chris [Voss Scientific, LLC; Thoma, Carsten [Voss Scientific, LLC; Clark, R. E. [Voss Scientific, LLC; Bogatu, Nick [FAR-TECH, Inc.; Kim, Jin-Soo [FAR-TECH, Inc.; Galkin, Sergei [FAR-TECH, Inc.; Golovkin, Igor E. [Prism Computational Sciences, Inc.; Woodruff, P. R. [Prism Computational Sciences, Inc.; Wu, Linchun [HyperV Technologies Corp.; Messer, Sarah J. [HyperV Technologies Corp.
2014-05-20
Radiation processes play an important role in the study of both fast ignition and other inertial confinement schemes, such as plasma jet driven magneto-inertial fusion, both in their effect on energy balance, and in generating diagnostic signals. In the latter case, warm and hot dense matter may be produced by the convergence of a plasma shell formed by the merging of an assembly of high Mach number plasma jets. This innovative approach has the potential advantage of creating matter of high energy densities in voluminous amount compared with high power lasers or particle beams. An important application of this technology is as a plasma liner for the flux compression of magnetized plasma to create ultra-high magnetic fields and burning plasmas. HyperV Technologies Corp. has been developing plasma jet accelerator technology in both coaxial and linear railgun geometries to produce plasma jets of sufficient mass, density, and velocity to create such imploding plasma liners. An enabling tool for the development of this technology is the ability to model the plasma dynamics, not only in the accelerators themselves, but also in the resulting magnetized target plasma and within the merging/interacting plasma jets during transport to the target. Welch pioneered numerical modeling of such plasmas (including for fast ignition) using the LSP simulation code. Lsp is an electromagnetic, parallelized, plasma simulation code under development since 1995. It has a number of innovative features making it uniquely suitable for modeling high energy density plasmas including a hybrid fluid model for electrons that allows electrons in dense plasmas to be modeled with a kinetic or fluid treatment as appropriate. In addition to in-house use at Voss Scientific, several groups carrying out research in Fast Ignition (LLNL, SNL, UCSD, AWE (UK), and Imperial College (UK)) also use LSP. A collaborative team consisting of HyperV Technologies Corp., Voss Scientific LLC, FAR-TECH, Inc., Prism
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.
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)
Simulations of Laboratory Astrophysics Experiments using the CRASH code
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.
Hybrid information privacy system: integration of chaotic neural network and RSA coding
Hsu, Ming-Kai; Willey, Jeff; Lee, Ting N.; Szu, Harold H.
2005-03-01
Electronic mails are adopted worldwide; most are easily hacked by hackers. In this paper, we purposed a free, fast and convenient hybrid privacy system to protect email communication. The privacy system is implemented by combining private security RSA algorithm with specific chaos neural network encryption process. The receiver can decrypt received email as long as it can reproduce the specified chaos neural network series, so called spatial-temporal keys. The chaotic typing and initial seed value of chaos neural network series, encrypted by the RSA algorithm, can reproduce spatial-temporal keys. The encrypted chaotic typing and initial seed value are hidden in watermark mixed nonlinearly with message media, wrapped with convolution error correction codes for wireless 3rd generation cellular phones. The message media can be an arbitrary image. The pattern noise has to be considered during transmission and it could affect/change the spatial-temporal keys. Since any change/modification on chaotic typing or initial seed value of chaos neural network series is not acceptable, the RSA codec system must be robust and fault-tolerant via wireless channel. The robust and fault-tolerant properties of chaos neural networks (CNN) were proved by a field theory of Associative Memory by Szu in 1997. The 1-D chaos generating nodes from the logistic map having arbitrarily negative slope a = p/q generating the N-shaped sigmoid was given first by Szu in 1992. In this paper, we simulated the robust and fault-tolerance properties of CNN under additive noise and pattern noise. We also implement a private version of RSA coding and chaos encryption process on messages.
Collaborative Multi-Layer Network Coding in Hybrid Cellular Cognitive Radio Networks
Moubayed, Abdallah J.
2015-05-01
In this paper, as an extension to [1], we propose a prioritized multi-layer network coding scheme for collaborative packet recovery in hybrid (interweave and underlay) cellular cognitive radio networks. This scheme allows the uncoordinated collaboration between the collocated primary and cognitive radio base-stations in order to minimize their own as well as each other\\'s packet recovery overheads, thus by improving their throughput. The proposed scheme ensures that each network\\'s performance is not degraded by its help to the other network. Moreover, it guarantees that the primary network\\'s interference threshold is not violated in the same and adjacent cells. Yet, the scheme allows the reduction of the recovery overhead in the collocated primary and cognitive radio networks. The reduction in the cognitive radio network is further amplified due to the perfect detection of spectrum holes which allows the cognitive radio base station to transmit at higher power without fear of violating the interference threshold of the primary network. For the secondary network, simulation results show reductions of 20% and 34% in the packet recovery overhead, compared to the non-collaborative scheme, for low and high probabilities of primary packet arrivals, respectively. For the primary network, this reduction was found to be 12%. © 2015 IEEE.
Collaborative Multi-Layer Network Coding For Hybrid Cellular Cognitive Radio Networks
Moubayed, Abdallah J.
2014-05-01
In this thesis, as an extension to [1], we propose a prioritized multi-layer network coding scheme for collaborative packet recovery in hybrid (interweave and underlay) cellular cognitive radio networks. This scheme allows the uncoordinated collaboration between the collocated primary and cognitive radio base-stations in order to minimize their own as well as each other’s packet recovery overheads, thus by improving their throughput. The proposed scheme ensures that each network’s performance is not degraded by its help to the other network. Moreover, it guarantees that the primary network’s interference threshold is not violated in the same and adjacent cells. Yet, the scheme allows the reduction of the recovery overhead in the collocated primary and cognitive radio networks. The reduction in the cognitive radio network is further amplified due to the perfect detection of spectrum holes which allows the cognitive radio base station to transmit at higher power without fear of violating the interference threshold of the primary network. For the secondary network, simulation results show reductions of 20% and 34% in the packet recovery overhead, compared to the non-collaborative scheme, for low and high probabilities of primary packet arrivals, respectively. For the primary network, this reduction was found to be 12%. Furthermore, with the use of fractional cooperation, the average recovery overhead is further reduced by around 5% for the primary network and around 10% for the secondary network when a high fractional cooperation probability is used.
3-D Parallel, Object-Oriented, Hybrid, PIC Code for Ion Ring Studies
Omelchenko, Y. A.
1997-08-01
The 3-D hybrid, Particle-in-Cell (PIC) code, FLAME has been developed to study low-frequency, large orbit plasmas in realistic cylindrical configurations. FLAME assumes plasma quasineutrality and solves the Maxwell equations with displacement current neglected. The electron component is modeled as a massless fluid and all ion components are represented by discrete macro-particles. The poloidal discretization is done by a finite-difference staggered grid method. FFT is applied in the azimuthal direction. A substantial reduction of CPU time is achieved by enabling separate time advances of background and beam particle species in the time-averaged fields. The FLAME structure follows the guidelines of object-oriented programming. Its C++ class hierarchy comprises the Utility, Geometry, Particle, Grid and Distributed base class packages. The latter encapsulates implementation of concurrent grid and particle algorithms. The particle and grid data interprocessor communications are unified and designed to be independent of both the underlying message-passing library and the actual poloidal domain decomposition technique (FFT's are local). Load balancing concerns are addressed by using adaptive domain partitions to account for nonuniform spatial distributions of particle objects. The results of 2-D and 3-D FLAME simulations in support of the FIREX program at Cornell are presented.
Hybrid scheduling mechanisms for Next-generation Passive Optical Networks based on network coding
Zhao, Jijun; Bai, Wei; Liu, Xin; Feng, Nan; Maier, Martin
2014-10-01
Network coding (NC) integrated into Passive Optical Networks (PONs) is regarded as a promising solution to achieve higher throughput and energy efficiency. To efficiently support multimedia traffic under this new transmission mode, novel NC-based hybrid scheduling mechanisms for Next-generation PONs (NG-PONs) including energy management, time slot management, resource allocation, and Quality-of-Service (QoS) scheduling are proposed in this paper. First, we design an energy-saving scheme that is based on Bidirectional Centric Scheduling (BCS) to reduce the energy consumption of both the Optical Line Terminal (OLT) and Optical Network Units (ONUs). Next, we propose an intra-ONU scheduling and an inter-ONU scheduling scheme, which takes NC into account to support service differentiation and QoS assurance. The presented simulation results show that BCS achieves higher energy efficiency under low traffic loads, clearly outperforming the alternative NC-based Upstream Centric Scheduling (UCS) scheme. Furthermore, BCS is shown to provide better QoS assurance.
Parallelization of a Monte Carlo particle transport simulation code
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.
A hybrid approach to simulate multiple photon scattering in X-ray imaging
Energy Technology Data Exchange (ETDEWEB)
Freud, N. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France)]. E-mail: nicolas.freud@insa-lyon.fr; Letang, J.-M. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France); Babot, D. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France)
2005-01-01
A hybrid simulation approach is proposed to compute the contribution of scattered radiation in X- or {gamma}-ray imaging. This approach takes advantage of the complementarity between the deterministic and probabilistic simulation methods. The proposed hybrid method consists of two stages. Firstly, a set of scattering events occurring in the inspected object is determined by means of classical Monte Carlo simulation. Secondly, this set of scattering events is used as a starting point to compute the energy imparted to the detector, with a deterministic algorithm based on a 'forced detection' scheme. For each scattering event, the probability for the scattered photon to reach each pixel of the detector is calculated using well-known physical models (form factor and incoherent scattering function approximations, in the case of Rayleigh and Compton scattering respectively). The results of the proposed hybrid approach are compared to those obtained with the Monte Carlo method alone (Geant4 code) and found to be in excellent agreement. The convergence of the results when the number of scattering events increases is studied. The proposed hybrid approach makes it possible to simulate the contribution of each type (Compton or Rayleigh) and order of scattering, separately or together, with a single PC, within reasonable computation times (from minutes to hours, depending on the number of pixels of the detector). This constitutes a substantial benefit, compared to classical simulation methods (Monte Carlo or deterministic approaches), which usually requires a parallel computing architecture to obtain comparable results.
RAMSES-CH: a new chemodynamical code for cosmological simulations
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.
RAMSES-CH: A New Chemodynamical Code for Cosmological Simulations
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.
Energy Technology Data Exchange (ETDEWEB)
Stroh, Christoph; Schnoerch, Stefan; Rathberger, Christian [Magna Powertrain Engineering Center Steyr GmbH und Co. KG, St. Valentin (Austria)
2012-11-01
In the past few years hybrid vehicles have been in the center of automotive engineering efforts, in particular in the field of passenger cars. But hybrid powertrains will also be important for commercial trucks. This focus on hybrid vehicles leads to high demands on thermal management since the additional components in a hybrid vehicle need appropriate cooling or even heating. In the given paper the simulation of a complete cooling system of a hybrid commercial vehicle will be explained. For this virtual examination the commercial 1D thermal management software KULI will be used, a co-simulation with several programs will not be done deliberately. Yet all aspects which are relevant for a global assessment of the thermal management are considered. The main focus is put on the investigation of appropriate concepts for the fluid circuits, including low and high temperature circuits, electric water pumps, etc. Moreover, also a refrigerant circuit with a chiller for active battery cooling will be used, the appropriate control strategy is implemented as well. For simulating transient profiles a simple driving simulation model is included, using road profile, ambient conditions, and various vehicle parameters as input. In addition an engine model is included which enables the investigation of fuel consumption potentials. This simulation model shows how the thermal management of a hybrid vehicle can be investigated with a single program and with reasonable effort. (orig.)
Low-temperature plasma simulations with the LSP PIC code
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.
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.
Electron cloud effects: codes and simulations at KEK
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.
The GENGA Code: Gravitational Encounters in N-body simulations with GPU Acceleration
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...
CHOLLA: A New Massively Parallel Hydrodynamics Code for Astrophysical Simulation
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.
Li, Zhong; Wang, Jing; Zhang, Shunpu; Zhang, Qifeng; Wu, Wuming
2017-03-16
The coding pattern of protein can greatly affect the prediction accuracy of protein secondary structure. In this paper, a novel hybrid coding method based on the physicochemical properties of amino acids and tendency factors is proposed for the prediction of protein secondary structure. The principal component analysis (PCA) is first applied to the physicochemical properties of amino acids to construct a 3-bit-code, and then the 3 tendency factors of amino acids are calculated to generate another 3-bit-code. Two 3-bit-codes are fused to form a novel hybrid 6-bit-code. Furthermore, we make a geometry-based similarity comparison of the protein primary structure between the reference set and the test set before the secondary structure prediction. We finally use the support vector machine (SVM) to predict those amino acids which are not detected by the primary structure similarity comparison. Experimental results show that our method achieves a satisfactory improvement in accuracy in the prediction of protein secondary structure.
Use of generalized curvilinear coordinate systems in electromagnetic and hybrid codes
Energy Technology Data Exchange (ETDEWEB)
Swift, D.W. [Univ. of Alaska, Fairbanks, AK (United States)
1995-07-01
The author develops a code to simulate the dynamics in the magnetosphere system. The calculation involves a single level, structured, curvilinear 2D mesh. The mesh density is varied to support regions which demand higher resolution.
Generating performance portable geoscientific simulation code with Firedrake (Invited)
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
Self-consistent hybrid neoclassical-magnetohydrodynamic simulations of axisymmetric plasmas
Lyons, Brendan Carrick
Neoclassical effects (e.g., conductivity reduction and bootstrap currents) have a profound impact on many magnetohydrodynamic (MHD) instabilities in toroidally-confined plasmas, including tearing modes, edge-localized modes, and resistive wall modes. High-fidelity simulations of such phenomena require a multiphysics code that self-consistently couples the kinetic and fluid models. We review a hybrid formulation from the recent literatureAB that is appropriate for such studies. In particular, the formulation uses a set of time-dependent drift-kinetic equations (DKEs) to advance the non-Maxwellian part of the electron and ion distribution functions (fNM) with linearized Fokker-Planck-Landau collision operators. The form of the DKEs used were derived in a Chapman-Enskog-like fashion, ensuring that fNM carries no density, momentum, or temperature. Rather, these quantities are contained within the background Maxwellian and are evolved by a set of MHD equations which are closed by moments of fNM . We then present two DKE solvers based upon this formulation in axisymmetric toroidal geometries. The Neoclassical Ion-Electron Solver (NIES) solves the steady-state DKEs in the low-collisionality limit. Convergence and benchmark studies are discussed, providing a proof-of-principle that this new formulation can accurately reproduce results from the literature in the limit considered. We then present the DK4D code which evolves the finite-collisionality DKEs time-dependently. Computational methods used and successful benchmarks to other neoclassical models and codes are discussed. Furthermore, we couple DK4D to a reduced, transport-timescale MHD code. The resulting hybrid code is used to simulate the evolution of the current density in a large-aspect-ratio plasma in the presence of several different time-dependent pressure profiles. These simulations demonstrate the self-consistent, dynamic formation of the ohmic and bootstrap currents. In the slowly-evolving plasmas considered
Strategy and gaps for modeling, simulation, and control of hybrid systems
Energy Technology Data Exchange (ETDEWEB)
Rabiti, Cristian [Idaho National Lab. (INL), Idaho Falls, ID (United States); Garcia, Humberto E. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Hovsapian, Rob [Idaho National Lab. (INL), Idaho Falls, ID (United States); Kinoshita, Robert [Idaho National Lab. (INL), Idaho Falls, ID (United States); Mesina, George L. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Bragg-Sitton, Shannon M. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Boardman, Richard D. [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2015-04-01
The purpose of this report is to establish a strategy for modeling and simulation of candidate hybrid energy systems. Modeling and simulation is necessary to design, evaluate, and optimize the system technical and economic performance. Accordingly, this report first establishes the simulation requirements to analysis candidate hybrid systems. Simulation fidelity levels are established based on the temporal scale, real and synthetic data availability or needs, solution accuracy, and output parameters needed to evaluate case-specific figures of merit. Accordingly, the associated computational and co-simulation resources needed are established; including physical models when needed, code assembly and integrated solutions platforms, mathematical solvers, and data processing. This report first attempts to describe the figures of merit, systems requirements, and constraints that are necessary and sufficient to characterize the grid and hybrid systems behavior and market interactions. Loss of Load Probability (LOLP) and effective cost of Effective Cost of Energy (ECE), as opposed to the standard Levelized Cost of Electricty (LCOE), are introduced as technical and economical indices for integrated energy system evaluations. Financial assessment methods are subsequently introduced for evaluation of non-traditional, hybrid energy systems. Algorithms for coupled and iterative evaluation of the technical and economic performance are subsequently discussed. This report further defines modeling objectives, computational tools, solution approaches, and real-time data collection and processing (in some cases using real test units) that will be required to model, co-simulate, and optimize; (a) an energy system components (e.g., power generation unit, chemical process, electricity management unit), (b) system domains (e.g., thermal, electrical or chemical energy generation, conversion, and transport), and (c) systems control modules. Co-simulation of complex, tightly coupled
A Novel Software Simulator Model Based on Active Hybrid Architecture
Directory of Open Access Journals (Sweden)
Amr AbdElHamid
2015-01-01
Full Text Available The simulated training is an important issue for any type of missions such as aerial, ground, sea, or even space missions. In this paper, a new flexible aerial simulator based on active hybrid architecture is introduced. The simulator infrastructure is applicable to any type of training missions and research activities. This software-based simulator is tested on aerial missions to prove its applicability within time critical systems. The proposed active hybrid architecture is introduced via using the VB.NET and MATLAB in the same simulation loop. It exploits the remarkable computational power of MATLAB as a backbone aircraft model, and such mathematical model provides realistic dynamics to the trainee. Meanwhile, the Human-Machine Interface (HMI, the mission planning, the hardware interfacing, data logging, and MATLAB interfacing are developed using VB.NET. The proposed simulator is flexible enough to perform navigation and obstacle avoidance training missions. The active hybrid architecture is used during the simulated training, and also through postmission activities (like the generation of signals playback reports for evaluation purposes. The results show the ability of the proposed architecture to fulfill the aerial simulator demands and to provide a flexible infrastructure for different simulated mission requirements. Finally, a comparison with some existing simulators is introduced.
A simulation approach to sizing hybrid photovoltaic and wind systems
Anderson, L. A.
1983-12-01
A simulation approach to sizing hybrid photovoltaic and wind systems provides a combination of components to realize zero downtime and minimum initial or life-cycle cost. Using Dayton, OH as a test site for weather data, cost advantages in the neighborhood of four are predicted for a hybrid system with battery storage when compared to a wind-energy-only system for the same electrical load.
Pseudospectral Model for Hybrid PIC Hall-effect Thruster Simulation
2015-07-01
1149. 8Goebel, D. M. and Katz, I., Fundamentals of Electric Propulsion : Ion and Hall Thrusters, John Wiley & Sons, Inc., 2008. 9Martin, R., J.W., K...Bilyeu, D., and Tran, J., “Dynamic Particle Weight Remapping in Hybrid PIC Hall -effect Thruster Simulation,” 34th Int. Electric Propulsion Conf...Paper 3. DATES COVERED (From - To) July 2015-July 2015 4. TITLE AND SUBTITLE Pseudospectral model for hybrid PIC Hall -effect thruster simulationect
Sizing and Simulation of PV-Wind Hybrid Power System
Mustafa Engin
2013-01-01
A sizing procedure is developed for hybrid system with the aid of mathematical models for photovoltaic cell, wind turbine, and battery that are readily present in the literature. This sizing procedure can simulate the annual performance of different kinds of photovoltaic-wind hybrid power system structures for an identified set of renewable resources, which fulfills technical limitations with the lowest energy cost. The output of the program will display the performance of the system during t...
Distributed Heterogeneous Simulation of a Hybrid-Electric Vehicle
2006-03-29
operate as a generator to convert mechanical energy from the diesel t~nginc 01 from regenerative braking to electrical energy. A vehicle control module...Distributed Heterogeneous Simulation of a Hybrid- Electric Vehicle Ning Wu’, Curtis Rands t , Charles E. Lucas!, Eric A. Walters§, and Maher A...Masrurit US Army RDECOM-TARDEC, Warren, MI, 48397 Hybrid- electric military vehicles provide many advantages over conventional military vehicles powered
An Allele Real-Coded Quantum Evolutionary Algorithm Based on Hybrid Updating Strategy.
Zhang, Yu-Xian; Qian, Xiao-Yi; Peng, Hui-Deng; Wang, Jian-Hui
2016-01-01
For improving convergence rate and preventing prematurity in quantum evolutionary algorithm, an allele real-coded quantum evolutionary algorithm based on hybrid updating strategy is presented. The real variables are coded with probability superposition of allele. A hybrid updating strategy balancing the global search and local search is presented in which the superior allele is defined. On the basis of superior allele and inferior allele, a guided evolutionary process as well as updating allele with variable scale contraction is adopted. And H ε gate is introduced to prevent prematurity. Furthermore, the global convergence of proposed algorithm is proved by Markov chain. Finally, the proposed algorithm is compared with genetic algorithm, quantum evolutionary algorithm, and double chains quantum genetic algorithm in solving continuous optimization problem, and the experimental results verify the advantages on convergence rate and search accuracy.
An Allele Real-Coded Quantum Evolutionary Algorithm Based on Hybrid Updating Strategy
Directory of Open Access Journals (Sweden)
Yu-Xian Zhang
2016-01-01
Full Text Available For improving convergence rate and preventing prematurity in quantum evolutionary algorithm, an allele real-coded quantum evolutionary algorithm based on hybrid updating strategy is presented. The real variables are coded with probability superposition of allele. A hybrid updating strategy balancing the global search and local search is presented in which the superior allele is defined. On the basis of superior allele and inferior allele, a guided evolutionary process as well as updating allele with variable scale contraction is adopted. And Hε gate is introduced to prevent prematurity. Furthermore, the global convergence of proposed algorithm is proved by Markov chain. Finally, the proposed algorithm is compared with genetic algorithm, quantum evolutionary algorithm, and double chains quantum genetic algorithm in solving continuous optimization problem, and the experimental results verify the advantages on convergence rate and search accuracy.
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.
Development and Benchmarking of a Hybrid PIC Code For Dense Plasmas and Fast Ignition
Energy Technology Data Exchange (ETDEWEB)
Witherspoon, F. Douglas [HyperV Technologies Corp.; Welch, Dale R. [Voss Scientific, LLC; Thompson, John R. [FAR-TECH, Inc.; MacFarlane, Joeseph J. [Prism Computational Sciences Inc.; Phillips, Michael W. [Advanced Energy Systems, Inc.; Bruner, Nicki [Voss Scientific, LLC; Mostrom, Chris [Voss Scientific, LLC; Thoma, Carsten [Voss Scientific, LLC; Clark, R. E. [Voss Scientific, LLC; Bogatu, Nick [FAR-TECH, Inc.; Kim, Jin-Soo [FAR-TECH, Inc.; Galkin, Sergei [FAR-TECH, Inc.; Golovkin, Igor E. [Prism Computational Sciences, Inc.; Woodruff, P. R. [Prism Computational Sciences, Inc.; Wu, Linchun [HyperV Technologies Corp.; Messer, Sarah J. [HyperV Technologies Corp.
2014-05-20
Radiation processes play an important role in the study of both fast ignition and other inertial confinement schemes, such as plasma jet driven magneto-inertial fusion, both in their effect on energy balance, and in generating diagnostic signals. In the latter case, warm and hot dense matter may be produced by the convergence of a plasma shell formed by the merging of an assembly of high Mach number plasma jets. This innovative approach has the potential advantage of creating matter of high energy densities in voluminous amount compared with high power lasers or particle beams. An important application of this technology is as a plasma liner for the flux compression of magnetized plasma to create ultra-high magnetic fields and burning plasmas. HyperV Technologies Corp. has been developing plasma jet accelerator technology in both coaxial and linear railgun geometries to produce plasma jets of sufficient mass, density, and velocity to create such imploding plasma liners. An enabling tool for the development of this technology is the ability to model the plasma dynamics, not only in the accelerators themselves, but also in the resulting magnetized target plasma and within the merging/interacting plasma jets during transport to the target. Welch pioneered numerical modeling of such plasmas (including for fast ignition) using the LSP simulation code. Lsp is an electromagnetic, parallelized, plasma simulation code under development since 1995. It has a number of innovative features making it uniquely suitable for modeling high energy density plasmas including a hybrid fluid model for electrons that allows electrons in dense plasmas to be modeled with a kinetic or fluid treatment as appropriate. In addition to in-house use at Voss Scientific, several groups carrying out research in Fast Ignition (LLNL, SNL, UCSD, AWE (UK), and Imperial College (UK)) also use LSP. A collaborative team consisting of HyperV Technologies Corp., Voss Scientific LLC, FAR-TECH, Inc., Prism
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.
Axisymmetric Plume Simulations with NASA's DSMC Analysis Code
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.
Fogaccia, G.; Vlad, G.; Briguglio, S.
2016-11-01
Resonant interaction between energetic particles (EPs), produced by fusion reactions and/or additional heating systems, and shear Alfvén modes can destabilize global Alfvénic modes enhancing the EP transport. In order to investigate the EP transport in present and next generation fusion devices, numerical simulations are recognized as a very important tool. Among the various numerical models, the hybrid MHD gyrokinetic one has shown to be a valid compromise between a sufficiently accurate wave-particle interaction description and affordable computational resource requirements. This paper presents a linear benchmark between the hybrid codes HYMAGYC and HMGC. The HYMAGYC code solves the full, linear MHD equations in general curvilinear geometry for the bulk plasma and describes the EP population by the nonlinear gyrokinetic Vlasov equation. On the other side, HMGC solves the nonlinear, reduced O≤ft(ε 03\\right) , pressureless MHD equations ({ε0} being the inverse aspect ratio) for the bulk plasma and the drift kinetic Vlasov equation for the EPs. The results of the HYMAGYC and HMGC codes have been compared both in the MHD limit and in a wide range of the EP parameter space for two test cases (one of which being the so-called TAE n = 6 ITPA Energetic Particle Group test case), both characterized by {ε0}\\ll 1 . In the first test case (test case A), good qualitative agreement is found w.r.t. real frequencies, growth rates and spatial structures of the most unstable modes, with some quantitative differences for the growth rates. For the so-called ITPA test case (test case B), at the nominal energetic particle density value, the disagreement between the two codes is, on the contrary, also qualitative, as a different mode is found as the most unstable one.
Large-Eddy Simulation Code Developed for Propulsion Applications
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
Energy Technology Data Exchange (ETDEWEB)
Winke, Florian; Bargende, Michael [Stuttgart Univ. (Germany). Inst. fuer Verbrennungsmotoren und Kraftfahrwesen (IVK)
2013-09-15
As a result of the rising requirements on the development process of modern vehicles, simulation models for the prediction of fuel efficiency have become an irreplaceable tool in the automotive industry. Especially for the design of hybrid electric drivetrains, the increasingly short development cycles can only be met by the use of efficient simulation models. At the IVK of the University of Stuttgart, different approaches to simulating the longitudinal dynamics of hybrid electric vehicles were analysed and compared within the presented project. The focus of the investigations was on urban operation. The objective was to develop a hybrid vehicle concept that allows an equitable comparison with pure battery electric vehicles. (orig.)
Hybrid programming model for implicit PDE simulations on multicore architectures
Kaushik, Dinesh K.
2011-01-01
The complexity of programming modern multicore processor based clusters is rapidly rising, with GPUs adding further demand for fine-grained parallelism. This paper analyzes the performance of the hybrid (MPI+OpenMP) programming model in the context of an implicit unstructured mesh CFD code. At the implementation level, the effects of cache locality, update management, work division, and synchronization frequency are studied. The hybrid model presents interesting algorithmic opportunities as well: the convergence of linear system solver is quicker than the pure MPI case since the parallel preconditioner stays stronger when hybrid model is used. This implies significant savings in the cost of communication and synchronization (explicit and implicit). Even though OpenMP based parallelism is easier to implement (with in a subdomain assigned to one MPI process for simplicity), getting good performance needs attention to data partitioning issues similar to those in the message-passing case. © 2011 Springer-Verlag.
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.
Simulation of Code Spectrum and Code Flow of Cultured Neuronal Networks.
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.
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)
A hybrid SPH/N-body method for star cluster simulations
Hubber, D A; Smith, R; Goodwin, S P
2013-01-01
We present a new hybrid Smoothed Particle Hydrodynamics (SPH)/N-body method for modelling the collisional stellar dynamics of young clusters in a live gas background. By deriving the equations of motion from Lagrangian mechanics we obtain a formally conservative combined SPH/N-body scheme. The SPH gas particles are integrated with a 2nd order Leapfrog, and the stars with a 4th order Hermite scheme. Our new approach is intended to bridge the divide between the detailed, but expensive, full hydrodynamical simulations of star formation, and pure N-body simulations of gas-free star clusters. We have implemented this hybrid approach in the SPH code SEREN (Hubber et al. 2011) and perform a series of simple tests to demonstrate the fidelity of the algorithm and its conservation properties. We investigate and present resolution criteria to adequately resolve the density field and to prevent strong numerical scattering effects. Future developments will include a more sophisticated treatment of binaries.
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...
The GBS code for tokamak scrape-off layer simulations
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.
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.
A Parallel Genetic Simulated Annealing Hybrid Algorithm for Task Scheduling
Institute of Scientific and Technical Information of China (English)
SHU Wanneng; ZHENG Shijue
2006-01-01
In this paper combined with the advantages of genetic algorithm and simulated annealing, brings forward a parallel genetic simulated annealing hybrid algorithm (PGSAHA) and applied to solve task scheduling problem in grid computing .It first generates a new group of individuals through genetic operation such as reproduction, crossover, mutation, etc, and than simulated anneals independently all the generated individuals respectively.When the temperature in the process of cooling no longer falls, the result is the optimal solution on the whole.From the analysis and experiment result, it is concluded that this algorithm is superior to genetic algorithm and simulated annealing.
Pressure calculation in hybrid particle-field simulations.
Milano, Giuseppe; Kawakatsu, Toshihiro
2010-12-07
In the framework of a recently developed scheme for a hybrid particle-field simulation techniques where self-consistent field (SCF) theory and particle models (molecular dynamics) are combined [J. Chem. Phys. 130, 214106 (2009)], we developed a general formulation for the calculation of instantaneous pressure and stress tensor. The expressions have been derived from statistical mechanical definition of the pressure starting from the expression for the free energy functional in the SCF theory. An implementation of the derived formulation suitable for hybrid particle-field molecular dynamics-self-consistent field simulations is described. A series of test simulations on model systems are reported comparing the calculated pressure with those obtained from standard molecular dynamics simulations based on pair potentials.
The Hybrid Detailed / Statistical Opacity Code SCO-RCG: New Developments and Applications
Pain, Jean-Christophe; Porcherot, Quentin; Blenski, Thomas
2013-01-01
We present the hybrid opacity code SCO-RCG which combines statistical approaches with fine-structure calculations. Radial integrals needed for the computation of detailed transition arrays are calculated by the code SCO (Super-configuration Code for Opacity), which calculates atomic structure at finite temperature and density, taking into account plasma effects on the wave-functions. Levels and spectral lines are then computed by an adapted RCG routine of R. D. Cowan. SCO-RCG now includes the Partially Resolved Transition Array model, which allows one to replace a complex transition array by a small-scale detailed calculation preserving energy and variance of the genuine transition array and yielding improved high-order moments. An approximate method for studying the impact of strong magnetic field on opacity and emissivity was also recently implemented.
Hybrid simulation theory for a classical nonlinear dynamical system
Drazin, Paul L.; Govindjee, Sanjay
2017-03-01
Hybrid simulation is an experimental and computational technique which allows one to study the time evolution of a system by physically testing a subset of it while the remainder is represented by a numerical model that is attached to the physical portion via sensors and actuators. The technique allows one to study large or complicated mechanical systems while only requiring a subset of the complete system to be present in the laboratory. This results in vast cost savings as well as the ability to study systems that simply can not be tested due to scale. However, the errors that arise from splitting the system in two requires careful attention, if a valid simulation is to be guaranteed. To date, efforts to understand the theoretical limitations of hybrid simulation have been restricted to linear dynamical systems. In this work we consider the behavior of hybrid simulation when applied to nonlinear dynamical systems. As a model problem, we focus on the damped, harmonically-driven nonlinear pendulum. This system offers complex nonlinear characteristics, in particular periodic and chaotic motions. We are able to show that the application of hybrid simulation to nonlinear systems requires a careful understanding of what one expects from such an experiment. In particular, when system response is chaotic we advocate the need for the use of multiple metrics to characterize the difference between two chaotic systems via Lyapunov exponents and Lyapunov dimensions, as well as correlation exponents. When system response is periodic we advocate the use of L2 norms. Further, we are able to show that hybrid simulation can falsely predict chaotic or periodic response when the true system has the opposite characteristic. In certain cases, we are able to show that control system parameters can mitigate this issue.
Bi, Sai; Zhou, Hong; Zhang, Shusheng
2009-10-07
A signal amplification strategy based on bio-bar-code functionalized magnetic nanoparticles as labels holds promise to improve the sensitivity and detection limit of the detection of DNA hybridization and single-nucleotide polymorphisms by flow injection chemiluminescence assays.
Simulating Strongly Correlated Electron Systems with Hybrid Monte Carlo
Institute of Scientific and Technical Information of China (English)
LIU Chuan
2000-01-01
Using the path integral representation, the Hubbard and the periodic Anderson model on D-dimensional cubic lattice are transformed into field theories of fermions in D + 1 dimensions. These theories at half-filling possess a positive definite real symmetry fermion matrix and can be simulated using the hybrid Monte Carlo method.
A hybrid parallel framework for the cellular Potts model simulations
Energy Technology Data Exchange (ETDEWEB)
Jiang, Yi [Los Alamos National Laboratory; He, Kejing [SOUTH CHINA UNIV; Dong, Shoubin [SOUTH CHINA UNIV
2009-01-01
The Cellular Potts Model (CPM) has been widely used for biological simulations. However, most current implementations are either sequential or approximated, which can't be used for large scale complex 3D simulation. In this paper we present a hybrid parallel framework for CPM simulations. The time-consuming POE solving, cell division, and cell reaction operation are distributed to clusters using the Message Passing Interface (MPI). The Monte Carlo lattice update is parallelized on shared-memory SMP system using OpenMP. Because the Monte Carlo lattice update is much faster than the POE solving and SMP systems are more and more common, this hybrid approach achieves good performance and high accuracy at the same time. Based on the parallel Cellular Potts Model, we studied the avascular tumor growth using a multiscale model. The application and performance analysis show that the hybrid parallel framework is quite efficient. The hybrid parallel CPM can be used for the large scale simulation ({approx}10{sup 8} sites) of complex collective behavior of numerous cells ({approx}10{sup 6}).
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.
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)
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].
Hybrid Techniques for Quantum Circuit Simulation
2014-02-01
15 Figure 10. (a) Ripple-carry (Cuccaro) adder for 3...bit numbers [17]. (b) Average runtime and memory needed by Quipu and QuIDDPro (QPLite) to simulate -bit Cuccaro adders ...b) scaled adder , (c) binary-to- stochastic converter, and (d) stochastic-to-binary converter
Wind Solar Hybrid System Rectifier Stage Topology Simulation
Directory of Open Access Journals (Sweden)
Anup M. Gakare
2014-06-01
Full Text Available This paper presents power-control strategies of a grid-connected hybrid generation system with versatile power transfer. The hybrid system allows maximum utilization of freely available renewable sources like wind and photovoltaic energies. This paper presents a new system configuration of the multi input rectifier stage for a hybrid wind and photovoltaic energy system. This configuration allows the two sources to supply the load simultaneously depending on the availability of the energy sources maximum power from the sun when it is available. An adaptive MPPT algorithm with a standard perturbs and observed method will be used for the Photo Voltaic system. The main advantage of the hybrid system is to give continuous power supply to the load. The gating pulses to the inverter switches are implemented with conventional and fuzzy controller. This hybrid wind-photo voltaic system is modeled in MATLAB/ SIMULINK environment. Simulation circuit is analyzed and results are presented for this hybrid wind and solar energy system.
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...
A hybrid approach to simulating mechanical properties of polymer nanocomposites.
Mccarron, Andy P; Raj, Sharad; Hyers, Robert; Kim, Moon K
2009-12-01
Empirical studies indicate that a polymer reinforced with nanoscale particles could enhance its mechanical properties such as stiffness and toughness. To give insight into how and why this nanoparticle reinforcement is effective, it is necessary to develop computational models that can accurately simulate the effects of nanoparticles on the fracture characteristics of polymer composites. Furthermore, a hybrid model that can account for both continuum and non-continuum effects will hasten the development of not only new hierarchical composite materials but also new theories to explain their behavior. This paper presents a hybrid modeling scheme for simulating fracture of polymer nanocomposites by utilizing an atomistic modeling approach called Elastic Network Model (ENM) in conjunction with a traditional Finite Element Analysis (FEA). The novelty of this hybrid ENM-FEA approach lies in its ability to model less interesting outer domains with FEA while still accounting for areas of interest such as crack tip reion and the interface between a nanoparticle and the polymer matrix at atomic scale with ENM. Various simulation conditions have been tested to determine the feasibility of the proposed hybrid model. For instance, an iterative result from a uniaxial loading with isotropic properties in an ENM-FEA model shows accuracy and convergence to the analytic solution.
Production Level CFD Code Acceleration for Hybrid Many-Core Architectures
Duffy, Austen C.; Hammond, Dana P.; Nielsen, Eric J.
2012-01-01
In this work, a novel graphics processing unit (GPU) distributed sharing model for hybrid many-core architectures is introduced and employed in the acceleration of a production-level computational fluid dynamics (CFD) code. The latest generation graphics hardware allows multiple processor cores to simultaneously share a single GPU through concurrent kernel execution. This feature has allowed the NASA FUN3D code to be accelerated in parallel with up to four processor cores sharing a single GPU. For codes to scale and fully use resources on these and the next generation machines, codes will need to employ some type of GPU sharing model, as presented in this work. Findings include the effects of GPU sharing on overall performance. A discussion of the inherent challenges that parallel unstructured CFD codes face in accelerator-based computing environments is included, with considerations for future generation architectures. This work was completed by the author in August 2010, and reflects the analysis and results of the time.
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.
Simulation and Test of a Fuel Cell Hybrid Golf Cart
Directory of Open Access Journals (Sweden)
Jingming Liang
2014-01-01
Full Text Available This paper establishes the simulation model of fuel cell hybrid golf cart (FCHGC, which applies the non-GUI mode of the Advanced Vehicle Simulator (ADVISOR and the genetic algorithm (GA to optimize it. Simulation of the objective function is composed of fuel consumption and vehicle dynamic performance; the variables are the fuel cell stack power sizes and the battery numbers. By means of simulation, the optimal parameters of vehicle power unit, fuel cell stack, and battery pack are worked out. On this basis, GUI mode of ADVISOR is used to select the rated power of vehicle motor. In line with simulation parameters, an electrical golf cart is refitted by adding a 2 kW hydrogen air proton exchange membrane fuel cell (PEMFC stack system and test the FCHGC. The result shows that the simulation data is effective but it needs improving compared with that of the real cart test.
A Matlab—Based Simulation for Hybrid Electric Motorcycle
Institute of Scientific and Technical Information of China (English)
邵定国; 李永斌; 汪信尧; 江建中
2003-01-01
This paper presents a simulation and modeling package based on Matlab for a parallel hybrid electric motorcycle (HEM).The package consists of several main detailed models: internal combustion engine (ICE), motor, continuously variable transmission(CVT), battery, energy management system (EMS) etc. Each component is built as a library, and can be connected together accord-ing to the parallel HEM's topology. Simulation results, such as ICE power demand, motor power demand, battery instantaneous state-of-charge (SOC), pollution emissions etc. Are given and discussed. Lastly experimental data verify our simulation results.
Plasma environment of magnetized asteroids: a 3-D hybrid simulation study
Directory of Open Access Journals (Sweden)
S. Simon
2006-03-01
Full Text Available The interaction of a magnetized asteroid with the solar wind is studied by using a three-dimensional hybrid simulation code (fluid electrons, kinetic ions. When the obstacle's intrinsic magnetic moment is sufficiently strong, the interaction region develops signs of magnetospheric structures. On the one hand, an area from which the solar wind is excluded forms downstream of the obstacle. On the other hand, the interaction region is surrounded by a boundary layer which indicates the presence of a bow shock. By analyzing the trajectories of individual ions, it is demonstrated that kinetic effects have global consequences for the structure of the interaction region.
CODE BLUE: Three dimensional massively-parallel simulation of multi-scale configurations
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).
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.
EMMA: an AMR cosmological simulation code with radiative transfer
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...
Simulating Turbulence Using the Astrophysical Discontinuous Galerkin Code TENET
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...
VISRAD, 3-D Target Design and Radiation Simulation Code
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.
A Hybrid Model for Smoke Simulation
Institute of Scientific and Technical Information of China (English)
童若锋; 董金祥
2002-01-01
A smoke simulation approach based on the integration of traditional particlesystems and density functions is presented in this paper. By attaching a density function toeach particle as its attribute, the diffusion of smoke can be described by the variation of parti-cles' density functions, along with the effect on airflow by controlling particles' movement andfragmentation. In addition, a continuous density field for realistic rendering can be generatedquickly through the look-up tables of particle's density functions. Compared with traditionalparticle systems, this approach can describe smoke diffusion, and provide a continuous densityfield for realistic rendering with much less computation. A quick rendering scheme is also pre-sented in this paper as a useful preview tool for tuning appropriate parameters in the smokemodel.
Battery thermal models for hybrid vehicle simulations
Pesaran, Ahmad A.
This paper summarizes battery thermal modeling capabilities for: (1) an advanced vehicle simulator (ADVISOR); and (2) battery module and pack thermal design. The National Renewable Energy Laboratory's (NREL's) ADVISOR is developed in the Matlab/Simulink environment. There are several battery models in ADVISOR for various chemistry types. Each one of these models requires a thermal model to predict the temperature change that could affect battery performance parameters, such as resistance, capacity and state of charges. A lumped capacitance battery thermal model in the Matlab/Simulink environment was developed that included the ADVISOR battery performance models. For thermal evaluation and design of battery modules and packs, NREL has been using various computer aided engineering tools including commercial finite element analysis software. This paper will discuss the thermal ADVISOR battery model and its results, along with the results of finite element modeling that were presented at the workshop on "Development of Advanced Battery Engineering Models" in August 2001.
Managing resource capacity using hybrid simulation
Ahmad, Norazura; Ghani, Noraida Abdul; Kamil, Anton Abdulbasah; Tahar, Razman Mat
2014-12-01
Due to the diversity of patient flows and interdependency of the emergency department (ED) with other units in hospital, the use of analytical models seems not practical for ED modeling. One effective approach to study the dynamic complexity of ED problems is by developing a computer simulation model that could be used to understand the structure and behavior of the system. Attempts to build a holistic model using DES only will be too complex while if only using SD will lack the detailed characteristics of the system. This paper discusses the combination of DES and SD in order to get a better representation of the actual system than using either modeling paradigm solely. The model is developed using AnyLogic software that will enable us to study patient flows and the complex interactions among hospital resources for ED operations. Results from the model show that patients' length of stay is influenced by laboratories turnaround time, bed occupancy rate and ward admission rate.
The Plasma Simulation Code: A modern particle-in-cell code with patch-based load-balancing
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.
Using k-alpha emission to determine fast electron spectra using the Hybrid code ZEPHYROS
White, Thomas; Gregori, Gianluca
2014-01-01
A high intensity laser-solid interaction invariably drives a non-thermal fast electron current through the target, however characterizing these fast electron distributions can prove difficult. An understanding of how these electrons propagate through dense materials is of fundamental interest and has applications relevant to fast ignition schemes and ion acceleration. Here, we utilize an upgraded version of the Hybrid code ZEPHYROS to demonstrate how the resulting k-alpha emission from such an interaction can be used as a diagnostic to obtain the characteristic temperature, divergence and total energy of the fast electron population.
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.
Hybrid Codes Needed for Coordination over the Point-to-Point Channel
Cuff, Paul
2011-01-01
We consider a new fundamental question regarding the point-to-point memoryless channel. The source-channel separation theorem indicates that random codebook construction for lossy source compression and channel coding can be independently constructed and paired to achieve optimal performance for coordinating a source sequence with a reconstruction sequence. But what if we want the channel input to also be coordinated with the source and reconstruction? Such situations arise in network communication problems, where the correlation inherent in the information sources can be used to correlate channel inputs. Hybrid codes have been shown to be useful in a number of network communication problems. In this work we highlight their advantages over purely digital codebook construction by applying them to the point-to-point setting, coordinating both the channel input and the reconstruction with the source.
A robust method for handling low density regions in hybrid simulations for collisionless plasmas
Energy Technology Data Exchange (ETDEWEB)
Amano, Takanobu, E-mail: amano@eps.s.u-tokyo.ac.jp; Higashimori, Katsuaki; Shirakawa, Keisuke
2014-10-15
A robust method to handle vacuum and near vacuum regions in hybrid simulations for space and astrophysical plasmas is presented. The conventional hybrid simulation model dealing with kinetic ions and a massless charge-neutralizing electron fluid is known to be susceptible to numerical instability due to divergence of the whistler-mode wave dispersion, as well as division-by-density operation in regions of low density. Consequently, a pure vacuum region is not allowed to exist in the simulation domain unless some ad hoc technique is used. To resolve this difficulty, an alternative way to introduce finite electron inertia effect is proposed. Contrary to the conventional method, the proposed one introduces a correction to the electric field rather than the magnetic field. It is shown that the generalized Ohm's law correctly reduces to Laplace's equation in a vacuum which therefore does not involve any numerical problems. In addition, a variable ion-to-electron mass ratio is introduced to reduce the phase velocity of high frequency whistler waves at low density regions so that the stability condition is always satisfied. It is demonstrated that the proposed model is able to handle near vacuum regions generated as a result of nonlinear self-consistent development of the system, as well as pure vacuum regions set up at the initial condition, without losing the advantages of the standard hybrid code.
Hybrid simulation of scatter intensity in industrial cone-beam computed tomography
Thierry, R.; Miceli, A.; Hofmann, J.; Flisch, A.; Sennhauser, U.
2009-01-01
A cone-beam computed tomography (CT) system using a 450 kV X-ray tube has been developed to challenge the three-dimensional imaging of parts of the automotive industry in short acquisition time. Because the probability of detecting scattered photons is high regarding the energy range and the area of detection, a scattering correction becomes mandatory for generating reliable images with enhanced contrast detectability. In this paper, we present a hybrid simulator for the fast and accurate calculation of the scattering intensity distribution. The full acquisition chain, from the generation of a polyenergetic photon beam, its interaction with the scanned object and the energy deposit in the detector is simulated. Object phantoms can be spatially described in form of voxels, mathematical primitives or CAD models. Uncollided radiation is treated with a ray-tracing method and scattered radiation is split into single and multiple scattering. The single scattering is calculated with a deterministic approach accelerated with a forced detection method. The residual noisy signal is subsequently deconvoluted with the iterative Richardson-Lucy method. Finally the multiple scattering is addressed with a coarse Monte Carlo (MC) simulation. The proposed hybrid method has been validated on aluminium phantoms with varying size and object-to-detector distance, and found in good agreement with the MC code Geant4. The acceleration achieved by the hybrid method over the standard MC on a single projection is approximately of three orders of magnitude.
A hybrid Tabu search-simulated annealing method to solve quadratic assignment problem
Directory of Open Access Journals (Sweden)
Mohamad Amin Kaviani
2014-06-01
Full Text Available Quadratic assignment problem (QAP has been considered as one of the most complicated problems. The problem is NP-Hard and the optimal solutions are not available for large-scale problems. This paper presents a hybrid method using tabu search and simulated annealing technique to solve QAP called TABUSA. Using some well-known problems from QAPLIB generated by Burkard et al. (1997 [Burkard, R. E., Karisch, S. E., & Rendl, F. (1997. QAPLIB–a quadratic assignment problem library. Journal of Global Optimization, 10(4, 391-403.], two methods of TABUSA and TS are both coded on MATLAB and they are compared in terms of relative percentage deviation (RPD for all instances. The performance of the proposed method is examined against Tabu search and the preliminary results indicate that the hybrid method is capable of solving real-world problems, efficiently.
A general hybrid radiation transport scheme for star formation simulations on an adaptive grid
Klassen, Mikhail; Pudritz, Ralph E; Peters, Thomas; Banerjee, Robi; Buntemeyer, Lars
2014-01-01
Radiation feedback plays a crucial role in the process of star formation. In order to simulate the thermodynamic evolution of disks, filaments, and the molecular gas surrounding clusters of young stars, we require an efficient and accurate method for solving the radiation transfer problem. We describe the implementation of a hybrid radiation transport scheme in the adaptive grid-based FLASH general magnetohydrodynamics code. The hybrid scheme splits the radiative transport problem into a raytracing step and a diffusion step. The raytracer captures the first absorption event, as stars irradiate their environments, while the evolution of the diffuse component of the radiation field is handled by a flux-limited diffusion (FLD) solver. We demonstrate the accuracy of our method through a variety of benchmark tests including the irradiation of a static disk, subcritical and supercritical radiative shocks, and thermal energy equilibration. We also demonstrate the capability of our method for casting shadows and calc...
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.
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.
Simulation of the detective quantum efficiency for a hybrid pixel detector
Energy Technology Data Exchange (ETDEWEB)
Risco Norrlid, L. del [Department of Radiation Sciences, Uppsala University, Box 535, 751 21 Uppsala (Sweden)]. E-mail: lilian@tsl.uu.se; Edling, Fredrik [Department of Radiation Sciences, Uppsala University, Box 535, 751 21 Uppsala (Sweden); Fransson, K. [The Svedberg Laboratory, Uppsala University, Box 533, 751 21 Uppsala (Sweden); Brenner, R. [Department of Radiation Sciences, Uppsala University, Box 535, 751 21 Uppsala (Sweden); Bingefors, N. [Department of Radiation Sciences, Uppsala University, Box 535, 751 21 Uppsala (Sweden); Gustafsson, L. [Department of Radiation Sciences, Uppsala University, Box 535, 751 21 Uppsala (Sweden); Roennqvist, C. [Scanditronix Wellhoefer AB, Stalgatan 14, 754 50 Uppsala (Sweden)
2005-05-11
A simulation tool has been developed for the analysis of the performance of an X-ray imaging hybrid pixel detector. The photon transport and charge collection were simulated with the aid of the Monte Carlo based code GEANT and the readout signal processing was simulated in a program written in the LabView programming environment. Results of the spatial frequency-dependent detective quantum efficiency are presented and the influence of charge sharing, the threshold settings, level of exposure, the noise sources on the detector performance are studied. The detector was found to operate quantum limited down to an exposure of 0.08 {mu}Gy, below which it is limited by the readout noise. The threshold setting has a strong influence on both the efficiency and the spatial resolution due to charge sharing, and a compromise between the two is necessary. The optimized threshold value corresponds to half of the mean energy of the input spectrum.
Datta, Jinia; Chowdhuri, Sumana; Bera, Jitendranath
2016-12-01
This paper presents a novel scheme of remote condition monitoring of multi machine system where a secured and coded data of induction machine with different parameters is communicated between a state-of-the-art dedicated hardware Units (DHU) installed at the machine terminal and a centralized PC based machine data management (MDM) software. The DHUs are built for acquisition of different parameters from the respective machines, and hence are placed at their nearby panels in order to acquire different parameters cost effectively during their running condition. The MDM software collects these data through a communication channel where all the DHUs are networked using RS485 protocol. Before transmitting, the parameter's related data is modified with the adoption of differential pulse coded modulation (DPCM) and Huffman coding technique. It is further encrypted with a private key where different keys are used for different DHUs. In this way a data security scheme is adopted during its passage through the communication channel in order to avoid any third party attack into the channel. The hybrid mode of DPCM and Huffman coding is chosen to reduce the data packet length. A MATLAB based simulation and its practical implementation using DHUs at three machine terminals (one healthy three phase, one healthy single phase and one faulty three phase machine) proves its efficacy and usefulness for condition based maintenance of multi machine system. The data at the central control room are decrypted and decoded using MDM software. In this work it is observed that Chanel efficiency with respect to different parameter measurements has been increased very much.
Utilization of MATLAB in Simulation of Linear Hybrid Circuits
BRANCIK, L.
2003-01-01
In the paper a MATLAB-based method for simulating transient phenomena in linear hybrid circuits containing parts with both lumped and distributed parameters is presented. Distributed parts of the circuit are multiconductor transmission lines, which can generally be nonuniform, with frequency-dependent parameters, and under nonzero initial voltage and/or current distributions. In principle a solution is formulated using the modified nodal analysis method in the frequency domain. Subsequently a...
STEM image simulation with hybrid CPU/GPU programming.
Yao, Y; Ge, B H; Shen, X; Wang, Y G; Yu, R C
2016-07-01
STEM image simulation is achieved via hybrid CPU/GPU programming under parallel algorithm architecture to speed up calculation on a personal computer (PC). To utilize the calculation power of a PC fully, the simulation is performed using the GPU core and multi-CPU cores at the same time to significantly improve efficiency. GaSb and an artificial GaSb/InAs interface with atom diffusion have been used to verify the computation. Copyright © 2016 Elsevier B.V. All rights reserved.
Hybrid and electric advanced vehicle systems (heavy) simulation
Hammond, R. A.; Mcgehee, R. K.
1981-01-01
A computer program to simulate hybrid and electric advanced vehicle systems (HEAVY) is described. It is intended for use early in the design process: concept evaluation, alternative comparison, preliminary design, control and management strategy development, component sizing, and sensitivity studies. It allows the designer to quickly, conveniently, and economically predict the performance of a proposed drive train. The user defines the system to be simulated using a library of predefined component models that may be connected to represent a wide variety of propulsion systems. The development of three models are discussed as examples.
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)
Hybrid optical-digital encryption system based on wavefront coding paradigm
Konnik, Mikhail V.
2012-04-01
The wavefront coding is a widely used in the optical systems to compensate aberrations and increase the depth of field. This paper presents experimental results on application of the wavefront coding paradigm for data encryption. We use a synthesised diffractive optical element (DOE) to deliberately introduce a phase distortion during the images registration process to encode the acquired image. In this case, an optical convolution of the input image with the point spread function (PSF) of the DOE is registered. The encryption is performed optically, and is therefore is fast and secure. Since the introduced distortion is the same across the image, the decryption is performed digitally using deconvolution methods. However, due to noise and finite accuracy of a photosensor, the reconstructed image is degraded but still readable. The experimental results, which are presented in this paper, indicate that the proposed hybrid optical-digital system can be implemented as a portable device using inexpensive off-the-shelf components. We present the results of optical encryption and digital restoration with quantitative estimations of the images quality. Details of hardware optical implementation of the hybrid optical-digital encryption system are discussed.
Hybrid threshold adaptable quantum secret sharing scheme with reverse Huffman-Fibonacci-tree coding
Lai, Hong; Zhang, Jun; Luo, Ming-Xing; Pan, Lei; Pieprzyk, Josef; Xiao, Fuyuan; Orgun, Mehmet A.
2016-08-01
With prevalent attacks in communication, sharing a secret between communicating parties is an ongoing challenge. Moreover, it is important to integrate quantum solutions with classical secret sharing schemes with low computational cost for the real world use. This paper proposes a novel hybrid threshold adaptable quantum secret sharing scheme, using an m-bonacci orbital angular momentum (OAM) pump, Lagrange interpolation polynomials, and reverse Huffman-Fibonacci-tree coding. To be exact, we employ entangled states prepared by m-bonacci sequences to detect eavesdropping. Meanwhile, we encode m-bonacci sequences in Lagrange interpolation polynomials to generate the shares of a secret with reverse Huffman-Fibonacci-tree coding. The advantages of the proposed scheme is that it can detect eavesdropping without joint quantum operations, and permits secret sharing for an arbitrary but no less than threshold-value number of classical participants with much lower bandwidth. Also, in comparison with existing quantum secret sharing schemes, it still works when there are dynamic changes, such as the unavailability of some quantum channel, the arrival of new participants and the departure of participants. Finally, we provide security analysis of the new hybrid quantum secret sharing scheme and discuss its useful features for modern applications.
Energy Technology Data Exchange (ETDEWEB)
Tikare, Veena [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Hernandez-Rivera, Efrain [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Madison, Jonathan D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Holm, Elizabeth Ann [Carnegie Mellon Univ., Pittsburgh, PA (United States); Patterson, Burton R. [Univ. of Florida, Gainesville, FL (United States). Dept. of Materials Science and Engineering; Homer, Eric R. [Brigham Young Univ., Provo, UT (United States). Dept. of Mechanical Engineering
2013-09-01
Most materials microstructural evolution processes progress with multiple processes occurring simultaneously. In this work, we have concentrated on the processes that are active in nuclear materials, in particular, nuclear fuels. These processes are coarsening, nucleation, differential diffusion, phase transformation, radiation-induced defect formation and swelling, often with temperature gradients present. All these couple and contribute to evolution that is unique to nuclear fuels and materials. Hybrid model that combines elements from the Potts Monte Carlo, phase-field models and others have been developed to address these multiple physical processes. These models are described and applied to several processes in this report. An important feature of the models developed are that they are coded as applications within SPPARKS, a Sandiadeveloped framework for simulation at the mesoscale of microstructural evolution processes by kinetic Monte Carlo methods. This makes these codes readily accessible and adaptable for future applications.
Dynamic Garment Simulation based on Hybrid Bounding Volume Hierarchy
Directory of Open Access Journals (Sweden)
Zhu Dongyong
2016-12-01
Full Text Available In order to solve the computing speed and efficiency problem of existing dynamic clothing simulation, this paper presents a dynamic garment simulation based on a hybrid bounding volume hierarchy. It firstly uses MCASG graph theory to do the primary segmentation for a given three-dimensional human body model. And then it applies K-means cluster to do the secondary segmentation to collect the human body’s upper arms, lower arms, upper legs, lower legs, trunk, hip and woman’s chest as the elementary units of dynamic clothing simulation. According to different shapes of these elementary units, it chooses the closest and most efficient hybrid bounding box to specify these units, such as cylinder bounding box and elliptic cylinder bounding box. During the process of constructing these bounding boxes, it uses the least squares method and slices of the human body to get the related parameters. This approach makes it possible to use the least amount of bounding boxes to create close collision detection regions for the appearance of the human body. A spring-mass model based on a triangular mesh of the clothing model is finally constructed for dynamic simulation. The simulation result shows the feasibility and superiority of the method described.
Bonoli, P. T.; Shiraiwa, S.; Wright, J. C.; Harvey, R. W.; Batchelor, D. B.; Berry, L. A.; Chen, Jin; Poli, F.; Kessel, C. E.; Jardin, S. C.
2012-10-01
Recent upgrades to the ion cyclotron RF (ICRF) and lower hybrid RF (LHRF) components of the Integrated Plasma Simulator [1] have made it possible to simulate LH current drive in the presence of ICRF minority heating and mode conversion electron heating. The background plasma is evolved in these simulations using the TSC transport code [2]. The driven LH current density profiles are computed using advanced ray tracing (GENRAY) and Fokker Planck (CQL3D) [3] components and predictions from GENRAY/CQL3D are compared with a ``reduced'' model for LHCD (the LSC [4] code). The ICRF TORIC solver is used for minority heating with a simplified (bi-Maxwellian) model for the non-thermal ion tail. Simulation results will be presented for LHCD in the presence of ICRF heating in Alcator C-Mod. [4pt] [1] D. Batchelor et al, Journal of Physics: Conf. Series 125, 012039 (2008).[0pt] [2] S. C. Jardin et al, J. Comp. Phys. 66, 481 (1986).[0pt] [3] R. W. Harvey and M. G. McCoy, Proc. of the IAEA Tech. Comm. Meeting on Simulation and Modeling of Therm. Plasmas, Montreal, Canada (1992).[0pt] [4] D. Ignat et al, Nucl. Fus. 34, 837 (1994).[0pt] [5] M. Brambilla, Plasma Phys. and Cont. Fusion 41,1 (1999).
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)
Interaction of Enceladus's Water Plume with Saturnian Magnetosphere via Hybrid Numerical Simulations
Somr, J.; Travnicek, P. M.; Stverak, S.; Khurana, K. K.; Hellinger, P.; Dougherty, M. K.
2008-12-01
Several close Cassini flybys of the Santurnian moon Enceladus provided direct in situ measurements of neutral water molecules escaping from the surface showing their interaction with the ambient plasma environment. Cassini measurements indicate Enceladus to act as an obstacle to the magnetized Saturnian plasma flow resulting in an effect of field line draping. Ionization of escaping neutrals by way of charge exchange with the ambient plasma produces fresh ions which are picked up by the Saturnian magnetosphere. The Saturnian co-rotating plasma flow therefore slows down and the ambient magnetic field is affected. We study these local plasma interaction of Enceladus and its neutral water plume with the Saturnian magnetosphere by using a full 3D hybrid code numerical simulation. The results of our model are subsequently compared with Cassini observations. Since a complete and accurate description of Enceladus surroundings is still missing, the initialialization of our simulations is based on currently published estimations. However, by use the hybrid code we are able to recover very similar magnetic field signatures as some of those realy observed by Cassini spacecraft.
The Plasma Simulation Code: A modern particle-in-cell code with load-balancing and GPU support
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.
Multiscale Hy3S: Hybrid stochastic simulation for supercomputers
Directory of Open Access Journals (Sweden)
Kaznessis Yiannis N
2006-02-01
Full Text Available Abstract Background Stochastic simulation has become a useful tool to both study natural biological systems and design new synthetic ones. By capturing the intrinsic molecular fluctuations of "small" systems, these simulations produce a more accurate picture of single cell dynamics, including interesting phenomena missed by deterministic methods, such as noise-induced oscillations and transitions between stable states. However, the computational cost of the original stochastic simulation algorithm can be high, motivating the use of hybrid stochastic methods. Hybrid stochastic methods partition the system into multiple subsets and describe each subset as a different representation, such as a jump Markov, Poisson, continuous Markov, or deterministic process. By applying valid approximations and self-consistently merging disparate descriptions, a method can be considerably faster, while retaining accuracy. In this paper, we describe Hy3S, a collection of multiscale simulation programs. Results Building on our previous work on developing novel hybrid stochastic algorithms, we have created the Hy3S software package to enable scientists and engineers to both study and design extremely large well-mixed biological systems with many thousands of reactions and chemical species. We have added adaptive stochastic numerical integrators to permit the robust simulation of dynamically stiff biological systems. In addition, Hy3S has many useful features, including embarrassingly parallelized simulations with MPI; special discrete events, such as transcriptional and translation elongation and cell division; mid-simulation perturbations in both the number of molecules of species and reaction kinetic parameters; combinatorial variation of both initial conditions and kinetic parameters to enable sensitivity analysis; use of NetCDF optimized binary format to quickly read and write large datasets; and a simple graphical user interface, written in Matlab, to help users
Pope, Bernard J; Fitch, Blake G; Pitman, Michael C; Rice, John J; Reumann, Matthias
2011-10-01
Future multiscale and multiphysics models that support research into human disease, translational medical science, and treatment can utilize the power of high-performance computing (HPC) systems. We anticipate that computationally efficient multiscale models will require the use of sophisticated hybrid programming models, mixing distributed message-passing processes [e.g., the message-passing interface (MPI)] with multithreading (e.g., OpenMP, Pthreads). The objective of this study is to compare the performance of such hybrid programming models when applied to the simulation of a realistic physiological multiscale model of the heart. Our results show that the hybrid models perform favorably when compared to an implementation using only the MPI and, furthermore, that OpenMP in combination with the MPI provides a satisfactory compromise between performance and code complexity. Having the ability to use threads within MPI processes enables the sophisticated use of all processor cores for both computation and communication phases. Considering that HPC systems in 2012 will have two orders of magnitude more cores than what was used in this study, we believe that faster than real-time multiscale cardiac simulations can be achieved on these systems.
Vlasov Simulations of Ionospheric Heating Near Upper Hybrid Resonance
Najmi, A. C.; Eliasson, B. E.; Shao, X.; Milikh, G. M.; Papadopoulos, K.
2014-12-01
It is well-known that high-frequency (HF) heating of the ionosphere can excite field- aligned density striations (FAS) in the ionospheric plasma. Furthermore, in the neighborhood of various resonances, the pump wave can undergo parametric instabilities to produce a variety of electrostatic and electromagnetic waves. We have used a Vlasov simulation with 1-spatial dimension, 2-velocity dimensions, and 2-components of fields, to study the effects of ionospheric heating when the pump frequency is in the vicinity of the upper hybrid resonance, employing parameters currently available at ionospheric heaters such as HAARP. We have found that by seeding theplasma with a FAS of width ~20% of the simulation domain, ~10% depletion, and by applying a spatially uniform HF dipole pump electric field, the pump wave gives rise to a broad spectrum of density fluctuations as well as to upper hybrid and lower hybrid oscillating electric fields. We also observe collisionless bulk-heating of the electrons that varies non-linearly with the amplitude of the pump field.
Hybrid Computational Simulation and Study of Terahertz Pulsed Photoconductive Antennas
Emadi, R.; Barani, N.; Safian, R.; Nezhad, A. Zeidaabadi
2016-08-01
A photoconductive antenna (PCA) has been numerically investigated in the terahertz (THz) frequency band based on a hybrid simulation method. This hybrid method utilizes an optoelectronic solver, Silvaco TCAD, and a full-wave electromagnetic solver, CST. The optoelectronic solver is used to find the accurate THz photocurrent by considering realistic material parameters. Performance of photoconductive antennas and temporal behavior of the excited photocurrent for various active region geometries such as bare-gap electrode, interdigitated electrodes, and tip-to-tip rectangular electrodes are investigated. Moreover, investigations have been done on the center of the laser illumination on the substrate, substrate carrier lifetime, and diffusion photocurrent associated with the carriers temperature, to achieve efficient and accurate photocurrent. Finally, using the full-wave electromagnetic solver and the calculated photocurrent obtained from the optoelectronic solver, electromagnetic radiation of the antenna and its associated detected THz signal are calculated and compared with a measurement reference for verification.
Wind hybrid electrical supply system: behaviour simulation and sizing optimization
Notton, G.; Cristofari, C.; Poggi, P.; Muselli, M.
2001-04-01
Using a global approach, a wind hybrid system operation is simulated and the evolution of several parameters is analysed, such as the wasted energy, the fuel consumption and the role of the wind turbine subsystem in the global production. This analysis shows that all the energies which take part in the system operation are more dependent on the wind turbine size than on the battery storage capacity. A storage of 2 or 3 days is sufficient, because an increase in storage beyond these values does not have a notable impact on the performance of the wind hybrid system. Finally, a cost study is performed to determine the optimal configuration of the system conducive to the lowest cost of electricity production.
Hybrid Computational Simulation and Study of Terahertz Pulsed Photoconductive Antennas
Emadi, R.; Barani, N.; Safian, R.; Nezhad, A. Zeidaabadi
2016-11-01
A photoconductive antenna (PCA) has been numerically investigated in the terahertz (THz) frequency band based on a hybrid simulation method. This hybrid method utilizes an optoelectronic solver, Silvaco TCAD, and a full-wave electromagnetic solver, CST. The optoelectronic solver is used to find the accurate THz photocurrent by considering realistic material parameters. Performance of photoconductive antennas and temporal behavior of the excited photocurrent for various active region geometries such as bare-gap electrode, interdigitated electrodes, and tip-to-tip rectangular electrodes are investigated. Moreover, investigations have been done on the center of the laser illumination on the substrate, substrate carrier lifetime, and diffusion photocurrent associated with the carriers temperature, to achieve efficient and accurate photocurrent. Finally, using the full-wave electromagnetic solver and the calculated photocurrent obtained from the optoelectronic solver, electromagnetic radiation of the antenna and its associated detected THz signal are calculated and compared with a measurement reference for verification.
Large-scale nanocomposites simulations using hybrid particle/SCFT simulations
Sides, Scott
2009-03-01
Preliminary results from 2D simulations of block copolymer nanocomposites (Phys. Rev. Lett. Vol 96, 250601 (2006) have been performed using a hybrid self-consistent field theory (SCFT) algorithm. While these simulation results showed that the presence of nanoparticles could induce changes in block copolymer morphologies, quantitative agreement with experiments for the particle densities at this transition are not yet possible. A feature missing in the 2D hybrid simulations is the packing behavior of real, three-dimensional spherical particles embedded in lamellar layers or hexagonally packed cylinders formed by linear diblock chains. In order to carry out these hybrid particle/SCFT 3D simulations a new object-oriented SCFT framework has been developed. The object-oriented design enables the hybrid/SCFT simulations to be performed in a framework that is both numerically efficient and sufficiently flexible to incorporate new SCFT models easily, In particular, this new framework will be used to investigate the distribution of particle positions in diblock lamellar layers as function of nanoparticle density to study the interplay of patterning due to diblock domain structure and the chain depletion interaction between spherical particles.
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.
ANNarchy: a code generation approach to neural simulations on parallel hardware.
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.
A hybrid algorithm for parallel molecular dynamics simulations
Mangiardi, Chris M
2016-01-01
This article describes an algorithm for hybrid parallelization and SIMD vectorization of molecular dynamics simulations with short-ranged forces. The parallelization method combines domain decomposition with a thread-based parallelization approach. The goal of the work is to enable efficient simulations of very large (tens of millions of atoms) and inhomogeneous systems on many-core processors with hundreds or thousands of cores and SIMD units with large vector sizes. In order to test the efficiency of the method, simulations of a variety of configurations with up to 74 million atoms have been performed. Results are shown that were obtained on multi-core systems with AVX and AVX-2 processors as well as Xeon-Phi co-processors.
A hybrid algorithm for parallel molecular dynamics simulations
Mangiardi, Chris M.; Meyer, R.
2017-10-01
This article describes algorithms for the hybrid parallelization and SIMD vectorization of molecular dynamics simulations with short-range forces. The parallelization method combines domain decomposition with a thread-based parallelization approach. The goal of the work is to enable efficient simulations of very large (tens of millions of atoms) and inhomogeneous systems on many-core processors with hundreds or thousands of cores and SIMD units with large vector sizes. In order to test the efficiency of the method, simulations of a variety of configurations with up to 74 million atoms have been performed. Results are shown that were obtained on multi-core systems with Sandy Bridge and Haswell processors as well as systems with Xeon Phi many-core processors.
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.
Integrated Plasma Simulation of Lower Hybrid Current Drive in Tokamaks
Bonoli, P. T.; Wright, J. C.; Harvey, R. W.; Batchelor, D. B.; Berry, L. A.; Kessel, C. E.; Jardin, S. C.
2012-03-01
It has been shown in Alcator C-Mod that the onset time for sawteeth can be delayed significantly (up to 0.5 s) relative to ohmically heated plasmas, through the injection of off-axis LH current drive power [1]. We are simulating these experiments using the Integrated Plasma Simulator (IPS) [2], where the driven LH current density profiles are computed using a ray tracing component (GENRAY) and Fokker Planck code (CQL3D) [3] that are run in a tightly coupled time advance. The background plasma is evolved using the TSC transport code with the Porcelli sawtooth model [4]. Predictions of the driven LH current profiles will be compared with simpler ``reduced'' models for LHCD such as the LSC code which is implemented in TSC and which is also invoked within the IPS. [4pt] [1] C. E. Kessel et al, Bull. of the Am. Phys. Soc. 53, Poster PP6.00074 (2008). [0pt] [2] D. Batchelor et al, Journal of Physics: Conf. Series 125, 012039 (2008). [0pt] [3] R. W. Harvey and M. G. McCoy, Proc. of the IAEA Tech. Comm. Meeting on Simulation and Modeling of Therm. Plasmas, Montreal, Canada (1992). [0pt] [4] S. C. Jardin et al, J. Comp. Phys. 66, 481 (1986).
National Research Council Canada - National Science Library
R. K.Z. Sahbudin; M. K. Abdullah; M. Mokhtar; S. Hitam; S. B.A. Anas
2011-01-01
...) deploying the Khazani-Syed code was proposed. It was proposed as a mean of increasing the maximum number of simultaneous active users by increasing the subcarrier and/or the SAC-OCDMA code word...
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)
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.
Application of hybrid coded genetic algorithm in fuzzy neural network controller
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Presents the fuzzy neural network optimized by hybrid coded genetic algorithm of decimal encoding and bi nary encoding, the searching ability and stability of genetic algorithms enhanced by using binary encoding during the crossover operation and decimal encoding during the mutation operation, and the way of accepting new individuals by probability adopted, by which a new individual is accepted and its parent is discarded when its fitness is higher than that of its parent, and a new individual is accepted by probability when its fitness is lower than that of its parent. And concludes with calculations made with an example that these improvements enhance the speed of genetic algorithms to optimize the fuzzy neural network controller.
DgSMC-B code: A robust and autonomous direct simulation Monte Carlo code for arbitrary geometries
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.
SEREN - A new SPH code for star and planet formation simulations
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...
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.
Utilization of MATLAB in Simulation of Linear Hybrid Circuits
Directory of Open Access Journals (Sweden)
L. Brancik
2003-12-01
Full Text Available In the paper a MATLAB-based method for simulating transientphenomena in linear hybrid circuits containing parts with both lumpedand distributed parameters is presented. Distributed parts of thecircuit are multiconductor transmission lines, which can generally benonuniform, with frequency-dependent parameters, and under nonzeroinitial voltage and/or current distributions. In principle a solutionis formulated using the modified nodal analysis method in the frequencydomain. Subsequently an improved fast method of the numerical inversionof Laplace transforms in the vector or matrix form is applied to obtainsolution in the time domain.
Sizing and Simulation of PV-Wind Hybrid Power System
Directory of Open Access Journals (Sweden)
Mustafa Engin
2013-01-01
Full Text Available A sizing procedure is developed for hybrid system with the aid of mathematical models for photovoltaic cell, wind turbine, and battery that are readily present in the literature. This sizing procedure can simulate the annual performance of different kinds of photovoltaic-wind hybrid power system structures for an identified set of renewable resources, which fulfills technical limitations with the lowest energy cost. The output of the program will display the performance of the system during the year, the total cost of the system, and the best size for the PV-generator, wind generator, and battery capacity. Security lightning application is selected, whereas system performance data and environmental operating conditions are measured and stored. This hybrid system, which includes a PV, wind turbine, inverter, and a battery, was installed to supply energy to 24 W lamps, considering that the renewable energy resources of this site where the system was installed were 1700 Wh/m2/day solar radiation and 3.43 m/s yearly average wind speed. Using the measured variables, the inverter and charge regulator efficiencies were calculated as 90% and 98%, respectively, and the overall system’s electrical efficiency is calculated as 72%. Life cycle costs per kWh are found to be $0.89 and LLP = 0.0428.
Hybrid-PIC Computer Simulation of the Plasma and Erosion Processes in Hall Thrusters
Hofer, Richard R.; Katz, Ira; Mikellides, Ioannis G.; Gamero-Castano, Manuel
2010-01-01
HPHall software simulates and tracks the time-dependent evolution of the plasma and erosion processes in the discharge chamber and near-field plume of Hall thrusters. HPHall is an axisymmetric solver that employs a hybrid fluid/particle-in-cell (Hybrid-PIC) numerical approach. HPHall, originally developed by MIT in 1998, was upgraded to HPHall-2 by the Polytechnic University of Madrid in 2006. The Jet Propulsion Laboratory has continued the development of HPHall-2 through upgrades to the physical models employed in the code, and the addition of entirely new ones. Primary among these are the inclusion of a three-region electron mobility model that more accurately depicts the cross-field electron transport, and the development of an erosion sub-model that allows for the tracking of the erosion of the discharge chamber wall. The code is being developed to provide NASA science missions with a predictive tool of Hall thruster performance and lifetime that can be used to validate Hall thrusters for missions.
Hybrid molecular dynamics simulation for plasma induced damage analysis
Matsukuma, Masaaki
2016-09-01
In order to enable further device size reduction (also known as Moore's law) and improved power performance, the semiconductor industry is introducing new materials and device structures into the semiconductor fabrication process. Materials now include III-V compounds, germanium, cobalt, ruthenium, hafnium, and others. The device structure in both memory and logic has been evolving from planar to three dimensional (3D). One such device is the FinFET, where the transistor gate is a vertical fin made either of silicon, silicon-germanium or germanium. These changes have brought renewed interests in the structural damages caused by energetic ion bombardment of the fin sidewalls which are exposed to the ion flux from the plasma during the fin-strip off step. Better control of the physical damage of the 3D devices requires a better understanding of the damage formation mechanisms on such new materials and structures. In this study, the damage formation processes by ion bombardment have been simulated for Si and Ge substrate by Quantum Mechanics/Molecular Mechanics (QM/MM) hybrid simulations and compared to the results from the classical molecular dynamics (MD) simulations. In our QM/MM simulations, the highly reactive region in which the structural damage is created is simulated with the Density Functional based Tight Binding (DFTB) method and the region remote from the primary region is simulated using classical MD with the Stillinger-Weber and Moliere potentials. The learn on the fly method is also used to reduce the computational load. Hence our QM/MM simulation is much faster than the full QC-MD simulations and the original QM/MM simulations. The amorphous layers profile simulated with QM/MM have obvious differences in their thickness for silicon and germanium substrate. The profile of damaged structure in the germanium substrate is characterized by a deeper tail then in silicon. These traits are also observed in the results from the mass selected ion beam
Hybrid simulation of metal oxide surge-arrester thermal behaviour
Energy Technology Data Exchange (ETDEWEB)
Huang, L.; Raghuveer, M.R. [Manitoba Univ., Winnipeg, MB (Canada). Dept. of Electrical and Computer Engineering
1996-01-01
A finite-difference-based technique for simulating the thermal behaviour of a metal oxide surge arrester (MOSA) was described. The improved hybrid thermal modelling technique was claimed to accurately represent heat-transfer modes. Fin theory was used to represent arrester sheds. The proposed model, which relies on simple measurements at the arrester terminals, yields the temporal variation of temperature in a MOSA in both the axial and radial direction. The thermal behaviour of a MOSA under steady-state and transient conditions can be simulated using such a model under different environmental conditions. The accuracy of the modelling technique was demonstrated experimentally by measurements conducted on an arrester. 15 refs., 7 figs.
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.
Comparison of DAC and MONACO DSMC Codes with Flat Plate Simulation
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.
Tulpan, Dan; Regoui, Chaouki; Durand, Guillaume; Belliveau, Luc; Léger, Serge
2013-01-01
This paper presents a novel hybrid DNA encryption (HyDEn) approach that uses randomized assignments of unique error-correcting DNA Hamming code words for single characters in the extended ASCII set. HyDEn relies on custom-built quaternary codes and a private key used in the randomized assignment of code words and the cyclic permutations applied on the encoded message. Along with its ability to detect and correct errors, HyDEn equals or outperforms existing cryptographic methods and represents a promising in silico DNA steganographic approach.
Lower Hybrid Current Drive Experiments on Alcator C-Mod: Comparison with Theory and Simulation
Bonoli, Paul
2007-11-01
Recently, lower hybrid current drive (LHCD) experiments have been carried out on Alcator C-Mod using an RF system consisting of 12 klystrons at 4.6 GHz, feeding a 4 x 22 waveguide array. Up to 900 kW of LH power has been coupled in the range1.6 PLH 0.3 [1]. We have simulated the LH current drive in these discharges using the combined ray tracing / 3D (r, v, v//) Fokker Planck code GENRAY -- CQL3D [2] and found similar current drive efficiencies. Measurements of nonthermal x-ray emission and electron cyclotron emission (ECE) confirm the presence of a significant fast electron population that varies with waveguide phasing and plasma density. Studies are currently underway to investigate the role of fast electron diffusion and full-wave effects such as diffractional broadening in determining the spatial and velocity space structure of the nonthermal electrons. The 3D (r, v, v//) electron distribution function from CQL3D has been used in synthetic diagnostic codes to simulate the measured hard x-ray and ECE emissions. Fast electron diffusion times have been inferred from x-ray data by employing a radial diffusion operator in CQL3D and determining the fast electron diffusivities that are required to reproduce the experimentally observed profiles of hard x-ray emission. Finally, we have been performing full-wave LH field simulations using the massively parallel TORIC --LH solver [3] in order to assess spatial and spectral broadening of the incident wave front that can result from diffraction and wave focusing effects. [1] R. Parker, Bull. Am. Phys. Soc. 51, 20 (2006). [2] R.W. Harvey and M. McCoy, ``The CQL3D Fokker Planck Code,'' Proc. IAEA Tech. Comm. Meeting on Simulation and Modeling of Thermonuclear Plasmas, Montreal, Canada, 1992. [3] J. C. Wright et al., Nucl. Fusion 45, 1411 (2005).
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.
New hybrid voxelized/analytical primitive in Monte Carlo simulations for medical applications
Bert, Julien; Lemaréchal, Yannick; Visvikis, Dimitris
2016-05-01
Monte Carlo simulations (MCS) applied in particle physics play a key role in medical imaging and particle therapy. In such simulations, particles are transported through voxelized phantoms derived from predominantly patient CT images. However, such voxelized object representation limits the incorporation of fine elements, such as artificial implants from CAD modeling or anatomical and functional details extracted from other imaging modalities. In this work we propose a new hYbrid Voxelized/ANalytical primitive (YVAN) that combines both voxelized and analytical object descriptions within the same MCS, without the need to simultaneously run two parallel simulations, which is the current gold standard methodology. Given that YVAN is simply a new primitive object, it does not require any modifications on the underlying MC navigation code. The new proposed primitive was assessed through a first simple MCS. Results from the YVAN primitive were compared against an MCS using a pure analytical geometry and the layer mass geometry concept. A perfect agreement was found between these simulations, leading to the conclusion that the new hybrid primitive is able to accurately and efficiently handle phantoms defined by a mixture of voxelized and analytical objects. In addition, two application-based evaluation studies in coronary angiography and intra-operative radiotherapy showed that the use of YVAN was 6.5% and 12.2% faster than the layered mass geometry method, respectively, without any associated loss of accuracy. However, the simplification advantages and differences in computational time improvements obtained with YVAN depend on the relative proportion of the analytical and voxelized structures used in the simulation as well as the size and number of triangles used in the description of the analytical object meshes.
New hybrid voxelized/analytical primitive in Monte Carlo simulations for medical applications.
Bert, Julien; Lemaréchal, Yannick; Visvikis, Dimitris
2016-05-01
Monte Carlo simulations (MCS) applied in particle physics play a key role in medical imaging and particle therapy. In such simulations, particles are transported through voxelized phantoms derived from predominantly patient CT images. However, such voxelized object representation limits the incorporation of fine elements, such as artificial implants from CAD modeling or anatomical and functional details extracted from other imaging modalities. In this work we propose a new hYbrid Voxelized/ANalytical primitive (YVAN) that combines both voxelized and analytical object descriptions within the same MCS, without the need to simultaneously run two parallel simulations, which is the current gold standard methodology. Given that YVAN is simply a new primitive object, it does not require any modifications on the underlying MC navigation code. The new proposed primitive was assessed through a first simple MCS. Results from the YVAN primitive were compared against an MCS using a pure analytical geometry and the layer mass geometry concept. A perfect agreement was found between these simulations, leading to the conclusion that the new hybrid primitive is able to accurately and efficiently handle phantoms defined by a mixture of voxelized and analytical objects. In addition, two application-based evaluation studies in coronary angiography and intra-operative radiotherapy showed that the use of YVAN was 6.5% and 12.2% faster than the layered mass geometry method, respectively, without any associated loss of accuracy. However, the simplification advantages and differences in computational time improvements obtained with YVAN depend on the relative proportion of the analytical and voxelized structures used in the simulation as well as the size and number of triangles used in the description of the analytical object meshes.
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
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
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
The FLUKA code: An accurate simulation tool for particle therapy
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...
Implementation and performance of FDPS: A Framework Developing Parallel Particle Simulation Codes
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...
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)
Directory of Open Access Journals (Sweden)
Zhang Zhaoyang
2012-08-01
Full Text Available With the rapid development of video coding technology, all kinds of video coding standards have been advanced in recent years with a variety of different and complex algorithms. They share common and/or similar coding tools, yet there is currently no explicit way to exploit such commonalities at the level of specifications or implementations. Reconfigurable video coding (RVC is to develop a video coding standard that overcomes many shortcomings of current standardization and specification process by updating and progressively incrementing a modular library of components. In this paper, a hybrid decoder reconfiguration is instantiated in the RVC framework by grouping the coding tools from AVS-P7 and MPEG-4/AVC. Experimental results show that compared with MPEG-4/AVC baseline profile, the reconfigurable coding system reduces the computational complexity and guarantees the coding performance at low bit rate. Moreover, it enriches the RVC video tool library (VTL by introducing the coding tools of AVS-P7, and also verifies the flexibility and re-configurability of RVC framework to meet the needs of different applications.
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.
Simulation of hydrogen bubble growth in tungsten by a hybrid model
Sang, Chaofeng; Sun, Jizhong; Bonnin, Xavier; Wang, L.; Wang, Dezhen
2015-08-01
A two dimensional hybrid code (HIIPC-MC) joining rate-theory and Monte Carlo (MC) methods is developed in this work. We evaluate the cascade-coalescence mechanism contribution to the bubble growth by MC. First, effects of the starting radius and solute deuterium concentration on the bubble growth are studied; then the impacts of the wall temperature and implantation ion flux on the bubble growth are assessed. The simulation indicates that the migration-coalescence of the bubbles and the high pressure inside the bubbles are the main driving forces for the bubble growth, and that neglect of the migration and coalescence would lead to an underestimation of the bubble growth or blistering.
Simulation of hydrogen bubble growth in tungsten by a hybrid model
Energy Technology Data Exchange (ETDEWEB)
Sang, Chaofeng, E-mail: sang@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Engineering, Dalian University of Technology, Dalian 116024 (China); Sun, Jizhong [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Engineering, Dalian University of Technology, Dalian 116024 (China); Bonnin, Xavier [LSPM-CNRS, Université Paris 13, Sorbonne Paris Cité, Villetaneuse 93430 (France); Wang, L. [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Engineering, Dalian University of Technology, Dalian 116024 (China); Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Wang, Dezhen, E-mail: wangdez@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Engineering, Dalian University of Technology, Dalian 116024 (China)
2015-08-15
A two dimensional hybrid code (HIIPC-MC) joining rate-theory and Monte Carlo (MC) methods is developed in this work. We evaluate the cascade-coalescence mechanism contribution to the bubble growth by MC. First, effects of the starting radius and solute deuterium concentration on the bubble growth are studied; then the impacts of the wall temperature and implantation ion flux on the bubble growth are assessed. The simulation indicates that the migration-coalescence of the bubbles and the high pressure inside the bubbles are the main driving forces for the bubble growth, and that neglect of the migration and coalescence would lead to an underestimation of the bubble growth or blistering.
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.
Accelerating Climate and Weather Simulations through Hybrid Computing
Zhou, Shujia; Cruz, Carlos; Duffy, Daniel; Tucker, Robert; Purcell, Mark
2011-01-01
Unconventional multi- and many-core processors (e.g. IBM (R) Cell B.E.(TM) and NVIDIA (R) GPU) have emerged as effective accelerators in trial climate and weather simulations. Yet these climate and weather models typically run on parallel computers with conventional processors (e.g. Intel, AMD, and IBM) using Message Passing Interface. To address challenges involved in efficiently and easily connecting accelerators to parallel computers, we investigated using IBM's Dynamic Application Virtualization (TM) (IBM DAV) software in a prototype hybrid computing system with representative climate and weather model components. The hybrid system comprises two Intel blades and two IBM QS22 Cell B.E. blades, connected with both InfiniBand(R) (IB) and 1-Gigabit Ethernet. The system significantly accelerates a solar radiation model component by offloading compute-intensive calculations to the Cell blades. Systematic tests show that IBM DAV can seamlessly offload compute-intensive calculations from Intel blades to Cell B.E. blades in a scalable, load-balanced manner. However, noticeable communication overhead was observed, mainly due to IP over the IB protocol. Full utilization of IB Sockets Direct Protocol and the lower latency production version of IBM DAV will reduce this overhead.
Directory of Open Access Journals (Sweden)
Govindarajalu Bakthavatsalam
2014-01-01
Full Text Available Embedded computing differs from general purpose computing in several aspects. In most embedded systems, size, cost and power consumption are more important than performance. In embedded System-on-Chips (SoC, memory is a scarce resource and it poses constraints on chip space, cost and power consumption. Whereas fixed instruction length feature of RISC architecture simplifies instruction decoding and pipeline implementation, its undesirable side effect is code size increase caused by large number of unused bits. Code size reduction minimizes memory size, chip space and power consumption all of which are significant for low power portable embedded systems. Though code size reduction has drawn the attention of architects and developers, the solutions currently used are more of cure than of prevention. Considering the huge number of embedded applications, there is a need for a dedicated processor optimized for low power and portable embedded systems. In the study, we propose a variation of Hybrid Instruction Encoding (HIE for the embedded processors. Our scheme uses fixed number of multiple instruction lengths with provision for hybrid sizes for the offset and the immediate fields thereby reducing the number of unused bits. We simulated the HIE for the MIPS32 processors and measured code sizes of various embedded applications of MiBench and MediaBench benchmarks using an offline tool developed newly. We noticed up to 27% code reduction for large and medium sized embedded applications respectively. This results in reduction of on-chip memory capacity up to 1 mega bytes that is very significant for SoC based embedded applications. Considering the large market share of embedded systems, it is worth investing in a new architecture and development of dedicated HIE-RISC processor cores for portable embedded systems based on SoCs.
A code to simulate nuclear reactor inventories and associated gamma-ray spectra.
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.
GYSELA, a full-f global gyrokinetic Semi-Lagrangian code for ITG turbulence simulations
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.
Anas, Siti Barirah Ahmad; Seyedzadeh, Saleh; Mokhtar, Makhfudzah; Sahbudin, Ratna Kalos Zakiah
2016-10-01
Future Internet consists of a wide spectrum of applications with different bit rates and quality of service (QoS) requirements. Prioritizing the services is essential to ensure that the delivery of information is at its best. Existing technologies have demonstrated how service differentiation techniques can be implemented in optical networks using data link and network layer operations. However, a physical layer approach can further improve system performance at a prescribed received signal quality by applying control at the bit level. This paper proposes a coding algorithm to support optical domain service differentiation using spectral amplitude coding techniques within an optical code division multiple access (OCDMA) scenario. A particular user or service has a varying weight applied to obtain the desired signal quality. The properties of the new code are compared with other OCDMA codes proposed for service differentiation. In addition, a mathematical model is developed for performance evaluation of the proposed code using two different detection techniques, namely direct decoding and complementary subtraction.
A hybrid simulation model for a stable auroral arc
Directory of Open Access Journals (Sweden)
P. Janhunen
Full Text Available We present a new type of hybrid simulation model, intended to simulate a single stable auroral arc in the latitude/altitude plane. The ionospheric ions are treated as particles, the electrons are assumed to follow a Boltzmann response and the magnetospheric ions are assumed to be so hot that they form a background population unaffected by the electric fields that arise. The system is driven by assumed parallel electron energisation causing a primary negative charge cloud and an associated potential structure to build up. The results show how a closed potential structure and density depletion of an auroral arc build up and how they decay after the driver is turned off. The model also produces upgoing energetic ion beams and predicts strong static perpendicular electric fields to be found in a relatively narrow altitude range (~ 5000–11 000 km.
Key words. Magnetospheric physics (magnetosphere-ionosphere interactions; auroral phenomena – Space plasma physics (numerical simulation studies
Hybrid framework for the simulation of stochastic chemical kinetics
Duncan, Andrew; Erban, Radek; Zygalakis, Konstantinos
2016-12-01
Stochasticity plays a fundamental role in various biochemical processes, such as cell regulatory networks and enzyme cascades. Isothermal, well-mixed systems can be modelled as Markov processes, typically simulated using the Gillespie Stochastic Simulation Algorithm (SSA) [25]. While easy to implement and exact, the computational cost of using the Gillespie SSA to simulate such systems can become prohibitive as the frequency of reaction events increases. This has motivated numerous coarse-grained schemes, where the "fast" reactions are approximated either using Langevin dynamics or deterministically. While such approaches provide a good approximation when all reactants are abundant, the approximation breaks down when one or more species exist only in small concentrations and the fluctuations arising from the discrete nature of the reactions become significant. This is particularly problematic when using such methods to compute statistics of extinction times for chemical species, as well as simulating non-equilibrium systems such as cell-cycle models in which a single species can cycle between abundance and scarcity. In this paper, a hybrid jump-diffusion model for simulating well-mixed stochastic kinetics is derived. It acts as a bridge between the Gillespie SSA and the chemical Langevin equation. For low reactant reactions the underlying behaviour is purely discrete, while purely diffusive when the concentrations of all species are large, with the two different behaviours coexisting in the intermediate region. A bound on the weak error in the classical large volume scaling limit is obtained, and three different numerical discretisations of the jump-diffusion model are described. The benefits of such a formalism are illustrated using computational examples.
A Fast Hybrid Approach to Air Shower Simulations and Applications
Drescher, H J; Bleicher, M; Reiter, M; Soff, S; Stöcker, H; Stoecker, Horst
2003-01-01
The SENECA model, a new hybrid approach to air shower simulations, is presented. It combines the use of efficient cascade equations in the energy range where a shower can be treated as one-dimensional, with a traditional Monte Carlo method which traces individual particles. This allows one to reproduce natural fluctuations of individual showers as well as the lateral spread of low energy particles. The model is quite efficient in computation time. As an application of the new approach, the influence of the low energy hadronic models on shower properties for AUGER energies is studied. We conclude that these models have a significant impact on the tails of lateral distribution functions, and deserve therefore more attention.
Hybrid method of solution applied to simulation of pulse chromatography
Directory of Open Access Journals (Sweden)
M. A. Cremasco
2009-06-01
Full Text Available In this communication, the method proposed by Cremasco et al. (2003 is applied to predict single and low concentration pulse chromatography. In previous work, a general rate model was presented to describe the breakthrough curve, where a hybrid solution was proposed for the linear adsorption. The liquid phase concentration inside the particle was found analytically and related with the bed liquid phase through Duhamel's Theorem, while the bulk-phase equation was solved by a numerical method. In this paper, this method is applied to describe pulse chromatography of solutes that present linear adsorption isotherms. The simulated results of pulse chromatography are compared with experimental ones for aromatic amino acid experiments from literature.
Hybrid simulations of mini-magnetospheres in the laboratory
Gargaté, L; Fonseca, R A; Bamford, R; Thornton, A; Gibson, K; Bradford, J; Silva, L O
2008-01-01
Solar energetic ions are a known hazard to both spacecraft electronics and to manned space flights in interplanetary space missions that extend over a long period of time. A dipole-like magnetic field and a plasma source, forming a mini magnetosphere, are being tested in the laboratory as means of protection against such hazards. We investigate, via particle-in-cell hybrid simulations, using kinetic ions and fluid electrons, the characteristics of the mini magnetospheres. Our results, for parameters identical to the experimental conditions, reveal the formation of a mini-magnetosphere, whose features are scanned with respect to the plasma density, the plasma flow velocity, and the intensity of the dipole field. Comparisons with a simplified theoretical model reveal a good qualitative agreement and excellent quantitative agreement for higher plasma dynamic pressures and lower B-fields.
Perspective: Theory and simulation of hybrid halide perovskites
Whalley, Lucy D.; Frost, Jarvist M.; Jung, Young-Kwang; Walsh, Aron
2017-06-01
Organic-inorganic halide perovskites present a number of challenges for first-principles atomistic materials modeling. Such "plastic crystals" feature dynamic processes across multiple length and time scales. These include the following: (i) transport of slow ions and fast electrons; (ii) highly anharmonic lattice dynamics with short phonon lifetimes; (iii) local symmetry breaking of the average crystallographic space group; (iv) strong relativistic (spin-orbit coupling) effects on the electronic band structure; and (v) thermodynamic metastability and rapid chemical breakdown. These issues, which affect the operation of solar cells, are outlined in this perspective. We also discuss general guidelines for performing quantitative and predictive simulations of these materials, which are relevant to metal-organic frameworks and other hybrid semiconducting, dielectric and ferroelectric compounds.
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...
A Hybrid Flight Control for a Simulated Raptor-30 V2 Helicopter
Directory of Open Access Journals (Sweden)
Arbab Nighat Khizer
2015-04-01
Full Text Available This paper presents a hybrid flight control system for a single rotor simulated Raptor-30 V2 helicopter. Hybrid intelligent control system, combination of the conventional and intelligent control methodologies, is applied to small model helicopter. The proposed hybrid control used PID as a traditional control and fuzzy as an intelligent control so as to take the maximum advantage of advanced control theory. The helicopter?s model used; comes from X-Plane flight simulator and their hybrid flight control system was simulated using MATLAB/SIMULINK in a simulation platform. X-Plane is also used to visualize the performance of this proposed autopilot design. Through a series of numerous experiments, the operation of hybrid control system was investigated. Results verified that the proposed hybrid control has an excellent performance at hovering flight mode.
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
Metropol, a computer code for the simulation of transport of contaminants with groundwater
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
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.
Simulation of hybrid vehicle propulsion with an advanced battery model
Energy Technology Data Exchange (ETDEWEB)
Nallabolu, S.; Kostetzer, L.; Rudnyi, E. [CADFEM GmbH, Grafing (Germany); Geppert, M.; Quinger, D. [LION Smart GmbH, Frieding (Germany)
2011-07-01
In the recent years there has been observed an increasing concern about global warming and greenhouse gas emissions. In addition to the environmental issues the predicted scarcity of oil supplies and the dramatic increase in oil price puts new demands on vehicle design. As a result energy efficiency and reduced emission have become one of main selling point for automobiles. Hybrid electric vehicles (HEV) have therefore become an interesting technology for the governments and automotive industries. HEV are more complicated compared to conventional vehicles due to the fact that these vehicles contain more electrical components such as electric machines, power electronics, electronic continuously variable transmissions (CVT), and embedded powertrain controllers. Advanced energy storage devices and energy converters, such as Li-ion batteries, ultracapacitors, and fuel cells are also considered. A detailed vehicle model used for an energy flow analysis and vehicle performance simulation is necessary. Computer simulation is indispensible to facilitate the examination of the vast hybrid electric vehicle design space with the aim to predict the vehicle performance over driving profiles, estimate fuel consumption and the pollution emissions. There are various types of mathematical models and simulators available to perform system simulation of vehicle propulsion. One of the standard methods to model the complete vehicle powertrain is ''backward quasistatic modeling''. In this method vehicle subsystems are defined based on experiential models in the form of look-up tables and efficiency maps. The interaction between adjacent subsystems of the vehicle is defined through the amount of power flow. Modeling the vehicle subsystems like motor, engine, gearbox and battery is under this technique is based on block diagrams. The vehicle model is applied in two case studies to evaluate the vehicle performance and fuel consumption. In the first case study the affect
Medium-rate speech coding simulator for mobile satellite systems
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.
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.
Control-relevant modeling and simulation of a SOFC-GT hybrid system
Directory of Open Access Journals (Sweden)
Rambabu Kandepu
2006-07-01
Full Text Available In this paper, control-relevant models of the most important components in a SOFC-GT hybrid system are described. Dynamic simulations are performed on the overall hybrid system. The model is used to develop a simple control structure, but the simulations show that more elaborate control is needed.
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.
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.
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.
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.
Benchmarking and scaling studies of pseudospectral code Tarang for turbulence simulations
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.
Sahbudin, R. K. Z.; Abdullah, M. K.; Mokhtar, M.
2009-06-01
This paper proposes a hybrid subcarrier multiplexing/optical spectrum code division multiplexing (SCM/OSCDM) system for the purpose of combining the advantages of both techniques. Optical spectrum code division multiple-access (OSCDMA) is one of the multiplexing techniques that is becoming popular because of the flexibility in the allocation of channels, ability to operate asynchronously, enhanced privacy and increased capacity in bursty nature networks. On the other hand, subcarrier multiplexing (SCM) technique is able to enhance the channel data rate of OSCDMA systems. In this paper, a newly developed detection technique for the OSCDM called spectral direct decoding (SDD) detection technique is compared mathematically with the AND subtraction detection technique. The system utilizes a new unified code construction named KS (Khazani-Syed) code. The results characterizing the bit-error-rate (BER) show that SDD offers a significant improved performance at BER of 10 -9.
A wind turbine hybrid simulation framework considering aeroelastic effects
Song, Wei; Su, Weihua
2015-04-01
In performing an effective structural analysis for wind turbine, the simulation of turbine aerodynamic loads is of great importance. The interaction between the wake flow and the blades may impact turbine blades loading condition, energy yield and operational behavior. Direct experimental measurement of wind flow field and wind profiles around wind turbines is very helpful to support the wind turbine design. However, with the growth of the size of wind turbines for higher energy output, it is not convenient to obtain all the desired data in wind-tunnel and field tests. In this paper, firstly the modeling of dynamic responses of large-span wind turbine blades will consider nonlinear aeroelastic effects. A strain-based geometrically nonlinear beam formulation will be used for the basic structural dynamic modeling, which will be coupled with unsteady aerodynamic equations and rigid-body rotations of the rotor. Full wind turbines can be modeled by using the multi-connected beams. Then, a hybrid simulation experimental framework is proposed to potentially address this issue. The aerodynamic-dominant components, such as the turbine blades and rotor, are simulated as numerical components using the nonlinear aeroelastic model; while the turbine tower, where the collapse of failure may occur under high level of wind load, is simulated separately as the physical component. With the proposed framework, dynamic behavior of NREL's 5MW wind turbine blades will be studied and correlated with available numerical data. The current work will be the basis of the authors' further studies on flow control and hazard mitigation on wind turbine blades and towers.
ARC Code TI: Mission Simulation ToolKit (MST)
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...
A Multi-Code Analysis Toolkit for Astrophysical Simulation Data
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. ...
Development of MCNPX-ESUT computer code for simulation of neutron/gamma pulse height distribution
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
The FLUKA Code: An Accurate Simulation Tool for Particle Therapy.
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.
Large Eddy Simulation of Flow in Turbine Cascades Using LESTool and UNCLE Codes
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.
Large Eddy Simulation of Flow in Turbine Cascades Using LEST and UNCLE Codes
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.
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.
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.
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.
Applications of the lahet simulation code to relativistic heavy ion detectors
Energy Technology Data Exchange (ETDEWEB)
Waters, L.; Gavron, A. [Los Alamos National Lab., NM (United States)
1991-12-31
The Los Alamos High Energy Transport (LAHET) simulation code has been applied to test beam data from the lead/scintillator Participant Calorimeter of BNL AGS experiment E814. The LAHET code treats hadronic interactions with the LANL version of the Oak Ridge code HETC. LAHET has now been expanded to handle hadrons with kinetic energies greater than 5 GeV with the FLUKA code, while HETC is used exclusively below 2.0 GeV. FLUKA is phased in linearly between 2.0 and 5.0 GeV. Transport of electrons and photons is done with EGS4, and an interface to the Los Alamos HMCNP3B library based code is provided to analyze neutrons with kinetic energies less than 20 MeV. Excellent agreement is found between the test data and simulation, and results for 2.46 GeV/c protons and pions are illustrated in this article.
Applications of the lahet simulation code to relativistic heavy ion detectors
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.
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.
Evaluation of the Aleph PIC Code on Benchmark Simulations
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.
Quantum Simulations of Solvated Biomolecules Using Hybrid Methods
Hodak, Miroslav
2009-03-01
One of the most important challenges in quantum simulations on biomolecules is efficient and accurate inclusion of the solvent, because the solvent atoms usually outnumber those in the biomolecule of interest. We have developed a hybrid method that allows for explicit quantum-mechanical treatment of the solvent at low computational cost. In this method, Kohn-Sham (KS) density functional theory (DFT) is combined with an orbital-free (OF) DFT. Kohn-Sham (KS) DFT is used to describe the biomolecule and its first solvation shells, while the orbital-free (OF) DFT is employed for the rest of the solvent. The OF part is fully O(N) and capable of handling 10^5 solvent molecules on current parallel supercomputers, while taking only ˜ 10 % of the total time. The compatibility between the KS and OF DFT methods enables seamless integration between the two. In particular, the flow of solvent molecules across the KS/OF interface is allowed and the total energy is conserved. As the first large-scale applications, the hybrid method has been used to investigate the binding of copper ions to proteins involved in prion (PrP) and Parkinson's diseases. Our results for the PrP, which causes mad cow disease when misfolded, resolve a contradiction found in experiments, in which a stronger binding mode is replaced by a weaker one when concentration of copper ions is increased, and show how it can act as a copper buffer. Furthermore, incorporation of copper stabilizes the structure of the full-length PrP, suggesting its protective role in prion diseases. For alpha-synuclein, a Parkinson's disease (PD) protein, we show that Cu binding modifies the protein structurally, making it more susceptible to misfolding -- an initial step in the onset of PD. In collaboration with W. Lu, F. Rose and J. Bernholc.
High-order Hybridized Discontinuous Galerkin methods for Large-Eddy Simulation
Fernandez, Pablo; Nguyen, Ngoc-Cuong; Peraire, Jaime
2016-11-01
With the increase in computing power, Large-Eddy Simulation emerges as a promising technique to improve both knowledge of complex flow physics and reliability of flow predictions. Most LES works, however, are limited to simple geometries and low Reynolds numbers due to high computational cost. While most existing LES codes are based on 2nd-order finite volume schemes, the efficient and accurate prediction of complex turbulent flows may require a paradigm shift in computational approach. This drives a growing interest in the development of Discontinuous Galerkin (DG) methods for LES. DG methods allow for high-order, conservative implementations on complex geometries, and offer opportunities for improved sub-grid scale modeling. Also, high-order DG methods are better-suited to exploit modern HPC systems. In the spirit of making them more competitive, researchers have recently developed the hybridized DG methods that result in reduced computational cost and memory footprint. In this talk we present an overview of high-order hybridized DG methods for LES. Numerical accuracy, computational efficiency, and SGS modeling issues are discussed. Numerical results up to Re=460k show rapid grid convergence and excellent agreement with experimental data at moderate computational cost.
A general hybrid radiation transport scheme for star formation simulations on an adaptive grid
Energy Technology Data Exchange (ETDEWEB)
Klassen, Mikhail; Pudritz, Ralph E. [Department of Physics and Astronomy, McMaster University 1280 Main Street W, Hamilton, ON L8S 4M1 (Canada); Kuiper, Rolf [Max Planck Institute for Astronomy Königstuhl 17, D-69117 Heidelberg (Germany); Peters, Thomas [Institut für Computergestützte Wissenschaften, Universität Zürich Winterthurerstrasse 190, CH-8057 Zürich (Switzerland); Banerjee, Robi; Buntemeyer, Lars, E-mail: klassm@mcmaster.ca [Hamburger Sternwarte, Universität Hamburg Gojenbergsweg 112, D-21029 Hamburg (Germany)
2014-12-10
Radiation feedback plays a crucial role in the process of star formation. In order to simulate the thermodynamic evolution of disks, filaments, and the molecular gas surrounding clusters of young stars, we require an efficient and accurate method for solving the radiation transfer problem. We describe the implementation of a hybrid radiation transport scheme in the adaptive grid-based FLASH general magnetohydrodyanmics code. The hybrid scheme splits the radiative transport problem into a raytracing step and a diffusion step. The raytracer captures the first absorption event, as stars irradiate their environments, while the evolution of the diffuse component of the radiation field is handled by a flux-limited diffusion solver. We demonstrate the accuracy of our method through a variety of benchmark tests including the irradiation of a static disk, subcritical and supercritical radiative shocks, and thermal energy equilibration. We also demonstrate the capability of our method for casting shadows and calculating gas and dust temperatures in the presence of multiple stellar sources. Our method enables radiation-hydrodynamic studies of young stellar objects, protostellar disks, and clustered star formation in magnetized, filamentary environments.
A General Hybrid Radiation Transport Scheme for Star Formation Simulations on an Adaptive Grid
Klassen, Mikhail; Kuiper, Rolf; Pudritz, Ralph E.; Peters, Thomas; Banerjee, Robi; Buntemeyer, Lars
2014-12-01
Radiation feedback plays a crucial role in the process of star formation. In order to simulate the thermodynamic evolution of disks, filaments, and the molecular gas surrounding clusters of young stars, we require an efficient and accurate method for solving the radiation transfer problem. We describe the implementation of a hybrid radiation transport scheme in the adaptive grid-based FLASH general magnetohydrodyanmics code. The hybrid scheme splits the radiative transport problem into a raytracing step and a diffusion step. The raytracer captures the first absorption event, as stars irradiate their environments, while the evolution of the diffuse component of the radiation field is handled by a flux-limited diffusion solver. We demonstrate the accuracy of our method through a variety of benchmark tests including the irradiation of a static disk, subcritical and supercritical radiative shocks, and thermal energy equilibration. We also demonstrate the capability of our method for casting shadows and calculating gas and dust temperatures in the presence of multiple stellar sources. Our method enables radiation-hydrodynamic studies of young stellar objects, protostellar disks, and clustered star formation in magnetized, filamentary environments.
Hybrid Simulation Modeling to Estimate U.S. Energy Elasticities
Baylin-Stern, Adam C.
This paper demonstrates how an U.S. application of CIMS, a technologically explicit and behaviourally realistic energy-economy simulation model which includes macro-economic feedbacks, can be used to derive estimates of elasticity of substitution (ESUB) and autonomous energy efficiency index (AEEI) parameters. The ability of economies to reduce greenhouse gas emissions depends on the potential for households and industry to decrease overall energy usage, and move from higher to lower emissions fuels. Energy economists commonly refer to ESUB estimates to understand the degree of responsiveness of various sectors of an economy, and use estimates to inform computable general equilibrium models used to study climate policies. Using CIMS, I have generated a set of future, 'pseudo-data' based on a series of simulations in which I vary energy and capital input prices over a wide range. I then used this data set to estimate the parameters for transcendental logarithmic production functions using regression techniques. From the production function parameter estimates, I calculated an array of elasticity of substitution values between input pairs. Additionally, this paper demonstrates how CIMS can be used to calculate price-independent changes in energy-efficiency in the form of the AEEI, by comparing energy consumption between technologically frozen and 'business as usual' simulations. The paper concludes with some ideas for model and methodological improvement, and how these might figure into future work in the estimation of ESUBs from CIMS. Keywords: Elasticity of substitution; hybrid energy-economy model; translog; autonomous energy efficiency index; rebound effect; fuel switching.
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.
The Karlsruhe extensive air shower simulation code CORSIKA.
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.
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.
Code modernization and modularization of APEX and SWAT watershed simulation models
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...
1995-05-01
A HYBRID ANALYTICAL/ SIMULATION MODELING APPROACH FOR PLANNING AND OPTIMIZING MASS TACTICAL AIRBORNE OPERATIONS by DAVID DOUGLAS BRIGGS M.S.B.A...COVERED MAY 1995 TECHNICAL REPORT THESIS 4. TITLE AND SUBTITLE 5. FUNDING NUMBERS A HYBRID ANALYTICAL SIMULATION MODELING APPROACH FOR PLANNING AND...are present. Thus, simulation modeling presents itself as an excellent alternate tool for planning because it allows for the modeling of highly complex
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)
3D Convection-pulsation Simulations with the HERACLES Code
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.
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.
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.
2D and 3D Core-Collapse Supernovae Simulation Results Obtained with the CHIMERA Code
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.
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.
MOCCA code for star cluster simulation: comparison with optical observations using COCOA
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.
MOCCA Code for Star Cluster Simulation: Comparison with Optical Observations using COCOA
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.
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
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.
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.
Comparisons of the simulation results using different codes for ADS spallation target
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
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.
Hybrid Multilevel Monte Carlo Simulation of Stochastic Reaction Networks
Moraes, Alvaro
2015-01-07
Stochastic reaction networks (SRNs) is a class of continuous-time Markov chains intended to describe, from the kinetic point of view, the time-evolution of chemical systems in which molecules of different chemical species undergo a finite set of reaction channels. This talk is based on articles [4, 5, 6], where we are interested in the following problem: given a SRN, X, defined though its set of reaction channels, and its initial state, x0, estimate E (g(X(T))); that is, the expected value of a scalar observable, g, of the process, X, at a fixed time, T. This problem lead us to define a series of Monte Carlo estimators, M, such that, with high probability can produce values close to the quantity of interest, E (g(X(T))). More specifically, given a user-selected tolerance, TOL, and a small confidence level, η, find an estimator, M, based on approximate sampled paths of X, such that, P (|E (g(X(T))) − M| ≤ TOL) ≥ 1 − η; even more, we want to achieve this objective with near optimal computational work. We first introduce a hybrid path-simulation scheme based on the well-known stochastic simulation algorithm (SSA)[3] and the tau-leap method [2]. Then, we introduce a Multilevel Monte Carlo strategy that allows us to achieve a computational complexity of order O(T OL−2), this is the same computational complexity as in an exact method but with a smaller constant. We provide numerical examples to show our results.
SIMULATION OF WIRELESS SENSOR NETWORK WITH HYBRID TOPOLOGY
Directory of Open Access Journals (Sweden)
J. Jaslin Deva Gifty
2016-03-01
Full Text Available The design of low rate Wireless Personal Area Network (WPAN by IEEE 802.15.4 standard has been developed to support lower data rates and low power consuming application. Zigbee Wireless Sensor Network (WSN works on the network and application layer in IEEE 802.15.4. Zigbee network can be configured in star, tree or mesh topology. The performance varies from topology to topology. The performance parameters such as network lifetime, energy consumption, throughput, delay in data delivery and sensor field coverage area varies depending on the network topology. In this paper, designing of hybrid topology by using two possible combinations such as star-tree and star-mesh is simulated to verify the communication reliability. This approach is to combine all the benefits of two network model. The parameters such as jitter, delay and throughput are measured for these scenarios. Further, MAC parameters impact such as beacon order (BO and super frame order (SO for low power consumption and high channel utilization, has been analysed for star, tree and mesh topology in beacon disable mode and beacon enable mode by varying CBR traffic loads.
Modeling and simulation of a hybrid ship power system
Doktorcik, Christopher J.
2011-12-01
Optimizing the performance of naval ship power systems requires integrated design and coordination of the respective subsystems (sources, converters, and loads). A significant challenge in the system-level integration is solving the Power Management Control Problem (PMCP). The PMCP entails deciding on subsystem power usages for achieving a trade-off between the error in tracking a desired position/velocity profile, minimizing fuel consumption, and ensuring stable system operation, while at the same time meeting performance limitations of each subsystem. As such, the PMCP naturally arises at a supervisory level of a ship's operation. In this research, several critical steps toward the solution of the PMCP for surface ships have been undertaken. First, new behavioral models have been developed for gas turbine engines, wound rotor synchronous machines, DC super-capacitors, induction machines, and ship propulsion systems. Conventional models describe system inputs and outputs in terms of physical variables such as voltage, current, torque, and force. In contrast, the behavioral models developed herein express system inputs and outputs in terms of power whenever possible. Additionally, the models have been configured to form a hybrid system-level power model (HSPM) of a proposed ship electrical architecture. Lastly, several simulation studies have been completed to expose the capabilities and limitations of the HSPM.
Broadband ground-motion simulation using a hybrid approach
Graves, R.W.; Pitarka, A.
2010-01-01
This paper describes refinements to the hybrid broadband ground-motion simulation methodology of Graves and Pitarka (2004), which combines a deterministic approach at low frequencies (f 1 Hz). In our approach, fault rupture is represented kinematically and incorporates spatial heterogeneity in slip, rupture speed, and rise time. The prescribed slip distribution is constrained to follow an inverse wavenumber-squared fall-off and the average rupture speed is set at 80% of the local shear-wave velocity, which is then adjusted such that the rupture propagates faster in regions of high slip and slower in regions of low slip. We use a Kostrov-like slip-rate function having a rise time proportional to the square root of slip, with the average rise time across the entire fault constrained empirically. Recent observations from large surface rupturing earthquakes indicate a reduction of rupture propagation speed and lengthening of rise time in the near surface, which we model by applying a 70% reduction of the rupture speed and increasing the rise time by a factor of 2 in a zone extending from the surface to a depth of 5 km. We demonstrate the fidelity of the technique by modeling the strong-motion recordings from the Imperial Valley, Loma Prieta, Landers, and Northridge earthquakes.
The application of Geant4 simulation code for brachytherapy treatment
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.
Energy Technology Data Exchange (ETDEWEB)
Bae, Jun Woo; Kim, Hee Reyoung [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of)
2016-06-15
The scattered photons cause reduction of the contrast of radiographic image and it results in the degradation of the quality of the image. In order to acquire better quality image, an anti-scattering x-ray gird should be equipped in radiography system. The X-ray anti-scattering grid of the inclined type based on the hybrid concept for that of parallel and focused type was tested by MCNP code. The MCNPX 2.7.0 was used for the simulation based test. The geometry for the test was based on the IEC 60627 which was an international standard for diagnostic X-ray imaging equipment-Characteristics of general purpose and mammographic anti-scatter grids. The performance of grids with four inclined shielding material types was compared with that of the parallel type. The grid with completely tapered type the best performance where there were little performance difference according to the degree of inclination.
Dynamic simulation and optimal control strategy for a parallel hybrid hydraulic excavator
Institute of Scientific and Technical Information of China (English)
Xiao LIN; Shuang-xia PAN; Dong-yun WANG
2008-01-01
The primary focus of this study is to investigate the control strategies of a hybrid system used in hydraulic excavators. First, the structure and evaluation target of hybrid hydraulic excavators are analyzed. Then the dynamic system model including batteries, motor and engine is built as the simulation environment to obtain control results. A so-called multi-work-point dynamic control strategy, which has both closed-loop speed PI (proportion integral) control and direct torque control, is proposed and studied in the simulation model. Simulation results indicate that the hybrid system with this strategy can meet the power demand and achieve better system stability and higher fuel efficiency.
Tornga, Shawn R.
The Stand-off Radiation Detection System (SORDS) program is an Advanced Technology Demonstration (ATD) project through the Department of Homeland Security's Domestic Nuclear Detection Office (DNDO) with the goal of detection, identification and localization of weak radiological sources in the presence of large dynamic backgrounds. The Raytheon-SORDS Tri-Modal Imager (TMI) is a mobile truck-based, hybrid gamma-ray imaging system able to quickly detect, identify and localize, radiation sources at standoff distances through improved sensitivity while minimizing the false alarm rate. Reconstruction of gamma-ray sources is performed using a combination of two imaging modalities; coded aperture and Compton scatter imaging. The TMI consists of 35 sodium iodide (NaI) crystals 5x5x2 in3 each, arranged in a random coded aperture mask array (CA), followed by 30 position sensitive NaI bars each 24x2.5x3 in3 called the detection array (DA). The CA array acts as both a coded aperture mask and scattering detector for Compton events. The large-area DA array acts as a collection detector for both Compton scattered events and coded aperture events. In this thesis, developed coded aperture, Compton and hybrid imaging algorithms will be described along with their performance. It will be shown that multiple imaging modalities can be fused to improve detection sensitivity over a broader energy range than either alone. Since the TMI is a moving system, peripheral data, such as a Global Positioning System (GPS) and Inertial Navigation System (INS) must also be incorporated. A method of adapting static imaging algorithms to a moving platform has been developed. Also, algorithms were developed in parallel with detector hardware, through the use of extensive simulations performed with the Geometry and Tracking Toolkit v4 (GEANT4). Simulations have been well validated against measured data. Results of image reconstruction algorithms at various speeds and distances will be presented as well as
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.
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.
Comparative Design Studies for the BESSY FEL Program using the MEDUSA and GENESIS Simulation Codes
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...
Mota, J.P.B.; Esteves, I.A.A.C.; Rostam-Abadi, M.
2004-01-01
A computational fluid dynamics (CFD) software package has been coupled with the dynamic process simulator of an adsorption storage tank for methane fuelled vehicles. The two solvers run as independent processes and handle non-overlapping portions of the computational domain. The codes exchange data on the boundary interface of the two domains to ensure continuity of the solution and of its gradient. A software interface was developed to dynamically suspend and activate each process as necessary, and be responsible for data exchange and process synchronization. This hybrid computational tool has been successfully employed to accurately simulate the discharge of a new tank design and evaluate its performance. The case study presented here shows that CFD and process simulation are highly complementary computational tools, and that there are clear benefits to be gained from a close integration of the two. ?? 2004 Elsevier Ltd. All rights reserved.
On the Quantification of Incertitude in Astrophysical Simulation Codes
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.
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.
Dynamic Modeling and Simulation on a Hybrid Power System for Electric Vehicle Applications
Directory of Open Access Journals (Sweden)
Hong-Wen He
2010-11-01
Full Text Available Hybrid power systems, formed by combining high-energy-density batteries and high-power-density ultracapacitors in appropriate ways, provide high-performance and high-efficiency power systems for electric vehicle applications. This paper first establishes dynamic models for the ultracapacitor, the battery and a passive hybrid power system, and then based on the dynamic models a comparative simulation between a battery only power system and the proposed hybrid power system was done under the UDDS (Urban Dynamometer Driving Schedule. The simulation results showed that the hybrid power system could greatly optimize and improve the efficiency of the batteries and their dynamic current was also decreased due to the participation of the ultracapacitors, which would have a good influence on batteries’ cycle life. Finally, the parameter matching for the passive hybrid power system was studied by simulation and comparisons.
A Numerical Approach for Hybrid Simulation of Power System Dynamics Considering Extreme Icing Events
DEFF Research Database (Denmark)
Chen, Lizheng; Zhang, Hengxu; Wu, Qiuwei
2017-01-01
The global climate change leads to more extreme meteorological conditions such as icing weather, which have caused great losses to power systems. Comprehensive simulation tools are required to enhance the capability of power system risk assessment under extreme weather conditions. A hybrid...... numerical simulation scheme integrating icing weather events with power system dynamics is proposed to extend power system numerical simulation. A technique is developed to efficiently simulate the interaction of slow dynamics of weather events and fast dynamics of power systems. An extended package for PSS....../E enabling hybrid simulation of icing event and power system disturbance is developed, based on which a hybrid simulation platform is established. Numerical studies show that the functionality of power system simulation is greatly extended by taking into account the icing weather events....
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.
LEADS-DC: A computer code for intense dc beam nonlinear transport simulation
Institute of Scientific and Technical Information of China (English)
无
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.
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/
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.)
The simulation of hard x-ray images obtained during lower hybrid current drive on PBX-M
Energy Technology Data Exchange (ETDEWEB)
Goeler, S. von; Fishman, H.; Ignat, D. [and others
1994-10-01
During lower hybrid current drive on PBX-M suprathermal electrons in the 30 to 150 keV range are generated. These electrons emit hard X-ray bremsstrahlung in collisions with plasma ions; the radiation creates images in a hard X-ray pinhole camera. In order to interpret the hard X-ray images, a computer simulation code has been written, the PBXRAY code. It represents an extension of the STEVENS code that calculates the free-free and free-bound radiation for non-Maxwellian relativistic electron tail distributions. The PBXRAY code provides the chord integration in the bean-shaped plasma geometry on PBX-M and integrates over photon energy. The simulations show that the location of the suprathermal electrons can be determined with an accuracy of approximately two centimeters in the plasma. In particular, the authors analyzed discharges whose characteristic ``hollow`` images indicate off-axis LH current drive. A comparison of images taken with different absorber foils reveals that the suprathermal electrons have less than 150 keV parallel energy for the hollow discharges.
A New Hybrid Scheme for Simulations of Highly Collisional RF-Driven Plasmas
Eremin, Denis; Mussenbrock, Thomas
2015-01-01
This work describes a new 1D hybrid approach for modeling atmospheric pressure discharges featuring complex chemistry. In this approach electrons are described fully kinetically using Particle-In-Cell/Monte-Carlo (PIC/MCC) scheme, whereas the heavy species are modeled within a fluid description. Validity of the popular drift-diffusion approximation is verified against a "full" fluid model accounting for the ion inertia and a fully kinetic PIC/MCC code for ions as well as electrons. The fluid models require knowledge of the momentum exchange frequency and dependence of the ion mobilities on the electric field when the ions are in equilibrium with the latter. To this end an auxiliary Monte-Carlo scheme is constructed. It is demonstrated that the drift-diffusion approximation can overestimate ion transport in simulations of RF-driven discharges with heavy ion species operated in the $\\gamma$ mode at the atmospheric pressure or in all discharge simulations for lower pressures. This can lead to exaggerated plasma ...
Hybrid (kinetic-fluid) simulation scheme based on method of characteristics
Javaheri, N; Abbasi, H
2015-01-01
Certain features of the method of characteristics are of considerable interest in relation with Vlasov simulation [H. Abbasi {\\it et al}, Phys. Rev. E \\textbf{84}, 036702 (2011)]. A Vlasov simulation scheme of this kind can be recurrence free providing initial phase points in velocity space are set randomly. Naturally, less filtering of fine-structures (arising from grid spacing) is possible as there is now a smaller scale than the grid spacing that is average distance between two phase points. Its interpolation scheme is very simple in form and carried out with less operations. In our previous report, the simplest model (immobile ions) was considered to merely demonstrate the important features. Now, a hybrid model is introduced that solves the coupled Vlasov-Fluid-Poisson system self-consistently. A possible application of the code is the study of ion-acoustic (IA) soliton attributes. To this end, a collisionless plasma with hot electrons and cold positive ions is considered. For electrons, the collisionles...
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.
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.
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)
Srna-Monte Carlo codes for proton transport simulation in combined and voxelized geometries
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...
Energy Technology Data Exchange (ETDEWEB)
Balaven-Clermidy, S.
2001-12-01
Oil reservoir simulations study multiphase flows in porous media. These flows are described and evaluated through numerical schemes on a discretization of the reservoir domain. In this thesis, we were interested in this spatial discretization and a new kind of hybrid mesh has been proposed where the radial nature of flows in the vicinity of wells is directly taken into account in the geometry. Our modular approach described wells and their drainage area through radial circular meshes. These well meshes are inserted in a structured reservoir mesh (a Corner Point Geometry mesh) made up with hexahedral cells. Finally, in order to generate a global conforming mesh, proper connections are realized between the different kinds of meshes through unstructured transition ones. To compute these transition meshes that we want acceptable in terms of finite volume methods, an automatic method based on power diagrams has been developed. Our approach can deal with a homogeneous anisotropic medium and allows the user to insert vertical or horizontal wells as well as secondary faults in the reservoir mesh. Our work has been implemented, tested and validated in 2D and 2D1/2. It can also be extended in 3D when the geometrical constraints are simplicial ones: points, segments and triangles. (author)
Development and Test of 2.5-Dimensional Electromagnetic PIC Simulation Code
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.
Numerical Simulations of Flow and Fuel Regression Rate Coupling in Hybrid Rocket Motors
Directory of Open Access Journals (Sweden)
Marius STOIA-DJESKA
2017-03-01
Full Text Available The hybrid propulsion offers some remarkable advantages like high safety and high specific impulse and thus it is considered a promising technology for the next generation launchers and space systems. The purpose of this work is to validate a design tool for hybrid rocket motors (HRM through numerical simulations.
Monte Carlo Simulation of Dosimetric Parameters for HYBRID PdI Source in Brachytherapy
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
A novel brachytherapy source model, ADVANTAGE HYBRID PdI, has been designed by CIAE For treatment of cancer. In this project, the purpose of this study is to obtain the dosimetric parameters of HYBRID PdI source. The Monte Carlo simulation
RAY-RAMSES: a code for ray tracing on the fly in N-body simulations
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...
Co-Simulation of Hybrid Systems with SpaceEx and Uppaal
DEFF Research Database (Denmark)
Bogomolov, Sergiy; Greitschus, Marius; Jensen, Peter Gjøl
2015-01-01
The Functional Mock-up Interface (FMI) is an industry standard which enables co-simulation of complex heterogeneous systems using multiple simulation engines. In this paper, we show how to use FMI in order to co-simulate hybrid systems modeled in the model checkers SPACEEX and UPPAAL. We show how...
A new GPU-accelerated hydrodynamical code for numerical simulation of interacting galaxies
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.
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.
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.
Marchetti, Luca; Priami, Corrado; Thanh, Vo Hong
2016-07-01
This paper introduces HRSSA (Hybrid Rejection-based Stochastic Simulation Algorithm), a new efficient hybrid stochastic simulation algorithm for spatially homogeneous biochemical reaction networks. HRSSA is built on top of RSSA, an exact stochastic simulation algorithm which relies on propensity bounds to select next reaction firings and to reduce the average number of reaction propensity updates needed during the simulation. HRSSA exploits the computational advantage of propensity bounds to manage time-varying transition propensities and to apply dynamic partitioning of reactions, which constitute the two most significant bottlenecks of hybrid simulation. A comprehensive set of simulation benchmarks is provided for evaluating performance and accuracy of HRSSA against other state of the art algorithms.
Energy Technology Data Exchange (ETDEWEB)
Marchetti, Luca, E-mail: marchetti@cosbi.eu [The Microsoft Research – University of Trento Centre for Computational and Systems Biology (COSBI), Piazza Manifattura, 1, 38068 Rovereto (Italy); Priami, Corrado, E-mail: priami@cosbi.eu [The Microsoft Research – University of Trento Centre for Computational and Systems Biology (COSBI), Piazza Manifattura, 1, 38068 Rovereto (Italy); University of Trento, Department of Mathematics (Italy); Thanh, Vo Hong, E-mail: vo@cosbi.eu [The Microsoft Research – University of Trento Centre for Computational and Systems Biology (COSBI), Piazza Manifattura, 1, 38068 Rovereto (Italy)
2016-07-15
This paper introduces HRSSA (Hybrid Rejection-based Stochastic Simulation Algorithm), a new efficient hybrid stochastic simulation algorithm for spatially homogeneous biochemical reaction networks. HRSSA is built on top of RSSA, an exact stochastic simulation algorithm which relies on propensity bounds to select next reaction firings and to reduce the average number of reaction propensity updates needed during the simulation. HRSSA exploits the computational advantage of propensity bounds to manage time-varying transition propensities and to apply dynamic partitioning of reactions, which constitute the two most significant bottlenecks of hybrid simulation. A comprehensive set of simulation benchmarks is provided for evaluating performance and accuracy of HRSSA against other state of the art algorithms.
Fast Ion Effects on Fishbones and n=1 Kinks in JET Simulated by a Non-perturbative NOVA-KN Code
Energy Technology Data Exchange (ETDEWEB)
N.N. Gorelenkov; C.Z. Cheng; V.G. Kiptily; M.J. Mantsinen; S.E. Sharapov; the JET-EFDA Contributors
2004-10-28
New global non-perturbative hybrid code, NOVA-KN, and simulations of resonant type modes in JET [Joint European Torus] plasmas driven by energetic H-minority ions are presented. The NOVA-KN code employs the ideal-MHD description for the background plasma and treats non-perturbatively the fast particle kinetic response, which includes the fast ion finite orbit width (FOW) effect. In particular, the n = 1 fishbone mode, which is in precession drift resonance with fast ions, is studied. The NOVA-KN code is applied to model an n = 1 (f = 50-80kHz) MHD activity observed recently in JET low density plasma discharges with high fast ion (H-minority) energy content generated during the ion cyclotron resonance heating (ICRH). This n = 1 MHD activity is interpreted as the instability of the n = 1 precession drift frequency fishbone modes.
FAST: a three-dimensional time-dependent FEL simulation code
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...
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.
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.
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.
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.
GLAMER Part I: A Code for Gravitational Lensing Simulations with Adaptive Mesh Refinement
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...
A program code generator for multiphysics biological simulation using markup languages.
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.
Reduction Methods for Real-time Simulations in Hybrid Testing
DEFF Research Database (Denmark)
Andersen, Sebastian
2016-01-01
Hybrid testing constitutes a cost-effective experimental full scale testing method. The method was introduced in the 1960's by Japanese researchers, as an alternative to conventional full scale testing and small scale material testing, such as shake table tests. The principle of the method...... is to divide a structure into a physical substructure and a numerical substructure, and couple these in a test. If the test is conducted in real-time it is referred to as real time hybrid testing. The hybrid testing concept has developed significantly since its introduction in the 1960', both with respect...... without introducing further unknowns into the system. The basis formulation is shown to exhibit high precision and to reduce the computational cost significantly. Furthermore, the basis formulation exhibits a significant higher stability, than standard nonlinear algorithms. A real-time hybrid test...
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.
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.
A study on optimization of hybrid drive train using Advanced Vehicle Simulator (ADVISOR)
Same, Adam; Stipe, Alex; Grossman, David; Park, Jae Wan
This study investigates the advantages and disadvantages of three hybrid drive train configurations: series, parallel, and "through-the-ground" parallel. Power flow simulations are conducted with the MATLAB/Simulink-based software ADVISOR. These simulations are then applied in an application for the UC Davis SAE Formula Hybrid vehicle. ADVISOR performs simulation calculations for vehicle position using a combined backward/forward method. These simulations are used to study how efficiency and agility are affected by the motor, fuel converter, and hybrid configuration. Three different vehicle models are developed to optimize the drive train of a vehicle for three stages of the SAE Formula Hybrid competition: autocross, endurance, and acceleration. Input cycles are created based on rough estimates of track geometry. The output from these ADVISOR simulations is a series of plots of velocity profile and energy storage State of Charge that provide a good estimate of how the Formula Hybrid vehicle will perform on the given course. The most noticeable discrepancy between the input cycle and the actual velocity profile of the vehicle occurs during deceleration. A weighted ranking system is developed to organize the simulation results and to determine the best drive train configuration for the Formula Hybrid vehicle. Results show that the through-the-ground parallel configuration with front-mounted motors achieves an optimal balance of efficiency, simplicity, and cost. ADVISOR is proven to be a useful tool for vehicle power train design for the SAE Formula Hybrid competition. This vehicle model based on ADVISOR simulation is applicable to various studies concerning performance and efficiency of hybrid drive trains.
A study on optimization of hybrid drive train using Advanced Vehicle Simulator (ADVISOR)
Energy Technology Data Exchange (ETDEWEB)
Same, Adam; Stipe, Alex; Grossman, David; Park, Jae Wan [Department of Mechanical and Aeronautical Engineering, University of California, Davis, One Shields Ave, Davis, CA 95616 (United States)
2010-10-01
This study investigates the advantages and disadvantages of three hybrid drive train configurations: series, parallel, and ''through-the-ground'' parallel. Power flow simulations are conducted with the MATLAB/Simulink-based software ADVISOR. These simulations are then applied in an application for the UC Davis SAE Formula Hybrid vehicle. ADVISOR performs simulation calculations for vehicle position using a combined backward/forward method. These simulations are used to study how efficiency and agility are affected by the motor, fuel converter, and hybrid configuration. Three different vehicle models are developed to optimize the drive train of a vehicle for three stages of the SAE Formula Hybrid competition: autocross, endurance, and acceleration. Input cycles are created based on rough estimates of track geometry. The output from these ADVISOR simulations is a series of plots of velocity profile and energy storage State of Charge that provide a good estimate of how the Formula Hybrid vehicle will perform on the given course. The most noticeable discrepancy between the input cycle and the actual velocity profile of the vehicle occurs during deceleration. A weighted ranking system is developed to organize the simulation results and to determine the best drive train configuration for the Formula Hybrid vehicle. Results show that the through-the-ground parallel configuration with front-mounted motors achieves an optimal balance of efficiency, simplicity, and cost. ADVISOR is proven to be a useful tool for vehicle power train design for the SAE Formula Hybrid competition. This vehicle model based on ADVISOR simulation is applicable to various studies concerning performance and efficiency of hybrid drive trains. (author)
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.
A New Code SORD for Simulation of Polarized Light Scattering in the Earth Atmosphere
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/.
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...
Simulation of multibunch motion with the Headtail code and application to the CERN SPS and LHC
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.
X-ray simulation with the Monte Carlo code PENELOPE. Application to Quality Control.
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.
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.
Parallelization issues of a code for physically-based simulation of fabrics
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.
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
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...
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.
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.).
Multi-dimensional free-electron laser simulation codes: a comparison study
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.
Hybrid statistics-simulations based method for atom-counting from ADF STEM images.
De Wael, Annelies; De Backer, Annick; Jones, Lewys; Nellist, Peter D; Van Aert, Sandra
2017-01-25
A hybrid statistics-simulations based method for atom-counting from annular dark field scanning transmission electron microscopy (ADF STEM) images of monotype crystalline nanostructures is presented. Different atom-counting methods already exist for model-like systems. However, the increasing relevance of radiation damage in the study of nanostructures demands a method that allows atom-counting from low dose images with a low signal-to-noise ratio. Therefore, the hybrid method directly includes prior knowledge from image simulations into the existing statistics-based method for atom-counting, and accounts in this manner for possible discrepancies between actual and simulated experimental conditions. It is shown by means of simulations and experiments that this hybrid method outperforms the statistics-based method, especially for low electron doses and small nanoparticles. The analysis of a simulated low dose image of a small nanoparticle suggests that this method allows for far more reliable quantitative analysis of beam-sensitive materials.
Computing element evolution towards Exascale and its impact on legacy simulation codes
Energy Technology Data Exchange (ETDEWEB)
Colin de Verdiere, Guillaume J.L. [CEA, DAM, DIF, Arpajon (France)
2015-12-15
In the light of the current race towards the Exascale, this article highlights the main features of the forthcoming computing elements that will be at the core of next generations of supercomputers. The market analysis, underlying this work, shows that computers are facing a major evolution in terms of architecture. As a consequence, it is important to understand the impacts of those evolutions on legacy codes or programming methods. The problems of dissipated power and memory access are discussed and will lead to a vision of what should be an exascale system. To survive, programming languages had to respond to the hardware evolutions either by evolving or with the creation of new ones. From the previous elements, we elaborate why vectorization, multithreading, data locality awareness and hybrid programming will be the key to reach the exascale, implying that it is time to start rewriting codes. (orig.)
Code OK2—A simulation code of ion-beam illumination on an arbitrary shape and structure target
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
Karl, Simon J.; Aarseth, Sverre J.; Naab, Thorsten; Haehnelt, Martin G.; Spurzem, Rainer
2015-09-01
We present a hybrid code combining the OpenMP-parallel tree code VINE with an algorithmic chain regularization scheme. The new code, called `rVINE', aims to significantly improve the accuracy of close encounters of massive bodies with supermassive black holes (SMBHs) in galaxy-scale numerical simulations. We demonstrate the capabilities of the code by studying two test problems, the sinking of a single massive black hole to the centre of a gas-free galaxy due to dynamical friction and the hardening of an SMBH binary due to close stellar encounters. We show that results obtained with rVINE compare well with NBODY7 for problems with particle numbers that can be simulated with NBODY7. In particular, in both NBODY7 and rVINE we find a clear N-dependence of the binary hardening rate, a low binary eccentricity and moderate eccentricity evolution, as well as the conversion of the galaxy's inner density profile from a cusp to a core via the ejection of stars at high velocity. The much larger number of particles that can be handled by rVINE will open up exciting opportunities to model stellar dynamics close to SMBHs much more accurately in a realistic galactic context. This will help to remedy the inherent limitations of commonly used tree solvers to follow the correct dynamical evolution of black holes in galaxy-scale simulations.
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
Phase 1 Validation Testing and Simulation for the WEC-Sim Open Source Code
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
GPU accelerated Hybrid Tree Algorithm for Collision-less N-body Simulations
Watanabe, Tsuyoshi
2014-01-01
We propose a hybrid tree algorithm for reducing calculation and communication cost of collision-less N-body simulations. The concept of our algorithm is that we split interaction force into two parts: hard-force from neighbor particles and soft-force from distant particles, and applying different time integration for the forces. For hard-force calculation, we can efficiently reduce the calculation and communication cost of the parallel tree code because we only need data of neighbor particles for this part. We implement the algorithm on GPU clusters to accelerate force calculation for both hard and soft force. As the result of implementing the algorithm on GPU clusters, we were able to reduce the communication cost and the total execution time to 40% and 80% of that of a normal tree algorithm, respectively. In addition, the reduction factor relative the normal tree algorithm is smaller for large number of processes, and we expect that the execution time can be ultimately reduced down to about 70% of the norma...
Theory and hybrid simulations of the radial evolution of the solar wind turbulence
Comisel, Horia; Narita, Yasuhito; Motschmann, Uwe
2016-04-01
Solar wind turbulence in the inner heliosphere is believed to evolve in the radial direction away from the Sun driven by various nonlinear processes. When a perturbative treatment is applicable, plasma fluctuations evolve along the dispersion relations while the frequencies deviate from the normal-mode frequency by exciting non-normal modes or sideband waves. Direct numerical simulations of magnetized plasma at the scale of ion gyro-radius or smaller using the hybrid code AIKEF show smooth transitions and evolutions into nonlinear stage with sideband wave excitations. The evolution profile of linear and nonlinear modes as well as the intrinsic nature of wave vector anisotropy can be unambiguously classified according to the values of ion plasma beta. By using a mapping based on a one-dimensional solar wind expansion model, the resulting ion kinetic scale turbulence is related to the solar distance from the Sun. We find that the relevant normal modes such as ion cyclotron and Bernstein mode will occur first at radial distance of about 0.2-0.3 AU, i.e., near the Mercury orbit. Furthermore, a radial dependence of the wave-vector anisotropy is obtained. The predominance of the filament structures highlights the strong impact of Alfvénic waves.
Three-dimensional Hybrid Continuum-Atomistic Simulations for Multiscale Hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Wijesinghe, S; Hornung, R; Garcia, A; Hadjiconstantinou, N
2004-04-15
We present an adaptive mesh and algorithmic refinement (AMAR) scheme for modeling multi-scale hydrodynamics. The AMAR approach extends standard conservative adaptive mesh refinement (AMR) algorithms by providing a robust flux-based method for coupling an atomistic fluid representation to a continuum model. The atomistic model is applied locally in regions where the continuum description is invalid or inaccurate, such as near strong flow gradients and at fluid interfaces, or when the continuum grid is refined to the molecular scale. The need for such ''hybrid'' methods arises from the fact that hydrodynamics modeled by continuum representations are often under-resolved or inaccurate while solutions generated using molecular resolution globally are not feasible. In the implementation described herein, Direct Simulation Monte Carlo (DSMC) provides an atomistic description of the flow and the compressible two-fluid Euler equations serve as our continuum-scale model. The AMR methodology provides local grid refinement while the algorithm refinement feature allows the transition to DSMC where needed. The continuum and atomistic representations are coupled by matching fluxes at the continuum-atomistic interfaces and by proper averaging and interpolation of data between scales. Our AMAR application code is implemented in C++ and is built upon the SAMRAI (Structured Adaptive Mesh Refinement Application Infrastructure) framework developed at Lawrence Livermore National Laboratory. SAMRAI provides the parallel adaptive gridding algorithm and enables the coupling between the continuum and atomistic methods.
L-PICOLA: A parallel code for fast dark matter simulation
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.
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).
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.
Zhou, Zhenggan; Ma, Baoquan; Jiang, Jingtao; Yu, Guang; Liu, Kui; Zhang, Dongmei; Liu, Weiping
2014-10-01
Air-coupled ultrasonic testing (ACUT) technique has been viewed as a viable solution in defect detection of advanced composites used in aerospace and aviation industries. However, the giant mismatch of acoustic impedance in air-solid interface makes the transmission efficiency of ultrasound low, and leads to poor signal-to-noise (SNR) ratio of received signal. The utilisation of signal-processing techniques in non-destructive testing is highly appreciated. This paper presents a wavelet filtering and phase-coded pulse compression hybrid method to improve the SNR and output power of received signal. The wavelet transform is utilised to filter insignificant components from noisy ultrasonic signal, and pulse compression process is used to improve the power of correlated signal based on cross-correction algorithm. For the purpose of reasonable parameter selection, different families of wavelets (Daubechies, Symlet and Coiflet) and decomposition level in discrete wavelet transform are analysed, different Barker codes (5-13 bits) are also analysed to acquire higher main-to-side lobe ratio. The performance of the hybrid method was verified in a honeycomb composite sample. Experimental results demonstrated that the proposed method is very efficient in improving the SNR and signal strength. The applicability of the proposed method seems to be a very promising tool to evaluate the integrity of high ultrasound attenuation composite materials using the ACUT.
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.
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)
Simulation of 2D Kinetic Effects in Plasmas using the Grid Based Continuum Code LOKI
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.
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.
Three-dimensional finite element simulation of intermingled-fiber hybrid composite behavior
Mital, Subodh K.; Chamis, Christos C.
1992-01-01
Three-dimensional finite element methods and the intraply hybrid micromechanics equations are used to predict composite properties for a unidirectional graphite-epoxy primary composite with S-glass fibers used as hybridizing fibers. The micromechanics equations are embedded in a computer code ICAN (Integrated Composites Analyzer). The three-dimensional finite element model consists of three-by-three unit cell array, with a total fiber volume ratio of 0.54. There is a good agreement between the composite properties and microstresses obtained from both methods. The results indicate that the finite element methods and micromechanics equations can be used to obtain the properties of intermingled hybrid composites needed for analysis/design of hybrid composite structures.
Dynamic Modeling and Simulation of a Switched Reluctance Motor in a Series Hybrid Electric Vehicle
Directory of Open Access Journals (Sweden)
Siavash Sadeghi
2010-04-01
Full Text Available Dynamic behavior analysis of electric motors is required in order to accuratelyevaluate the performance, energy consumption and pollution level of hybrid electricvehicles. Simulation tools for hybrid electric vehicles are divided into steady state anddynamic models. Tools with steady-state models are useful for system-level analysiswhereas tools that utilize dynamic models give in-depth information about the behavior ofsublevel components. For the accurate prediction of hybrid electric vehicle performance,dynamic modeling of the motor and other components is necessary. Whereas the switchedreluctance machine is well suited for electric and hybrid electric vehicles, due to the simpleand rugged construction, low cost, and ability to operate over a wide speed range atconstant power, in this paper dynamic performance of the switched reluctance motor for eseries hybrid electric vehicles is investigated. For this purpose a switched reluctance motorwith its electrical drive is modeld and simulated first, and then the other components of aseries hybrid electric vehicle, such as battery, generator, internal combusion engine, andgearbox, are designed and linked with the electric motor. Finally a typical series hybridelectric vehicle is simulated for different drive cycles. The extensive simulation results showthe dynamic performance of SRM, battery, fuel consumption, and emissions.
E324 Simulation of Turbulent Channel Flow Using a RANS/LES Hybrid Model
半場, 藤弘; Fujihiro, Hamba; 東大生研; Institute of Industrial Science, University of Tokyo
2004-01-01
A RANS/LES hybrid simulation of a channel flow at Reτ=5000 was carried out using the Smagorinsky model. It is known that some hybrid simulations including the detached eddy simulation have a common defect: the mean velocity profile has a mismatch between the RANS and LES regions due to a steep gradient near the interface. New filtering for the velocity was introduced to improve the mean velocity profile. It was shown that this method increases the intensity of the normal velocity component in...
Computer code simulations of explosions in flow networks and comparison with experiments
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.
A New Code for Numerical Simulation of MHD Astrophysical Flows With Chemistry
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.
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.
Influence of model parameters on a simulation of x-ray irradiated materials: example of XTANT code
Medvedev, Nikita; Lipp, Vladimir
2017-05-01
In this contribution an analysis of influence of model parameters on the results of simulations of material properties under free-electron laser irradiation is presented. It is based on the in-house hybrid code XTANT (X-ray-induced Thermal And Nonthermal Transition; N. Medvedev et. al, Phys. Rev. B 91 (2015) 054113), which combines tight binding molecular dynamics for atoms with Monte Carlo treatment of high-energy electrons and core-holes, and Boltzmann collision integrals for nonadiabatic (electron-phonon) coupling. Different parameterizations of transferable tight binding method for silicon are analyzed, namely basis sets sp3 and sp3s*. The sp3 parameterization seems to provide a better agreement of the silicon damage threshold with experimental data. Further, the influence of different schemes of molecular dynamics periodic boundaries simulation is compared: constant volume vs Parrinello-Rahman constant pressure. Constant-volume scheme gives a better agreement with experimental transient properties, as could be expected. Parameters entering the calculations of optical properties are analyzed, showing virtually no effect on the outcome beyond trivial broadening of the peaks of the optical coefficients.
Institute of Scientific and Technical Information of China (English)
LU Meng-ting; LIN Chang-kuan; YAO Jason; CHEN Homer H.
2006-01-01
In this paper, we present an innovative design of multiple description coding with spatial-temporal hybrid interpolation (MDC-STHI) for peer-to-peer (P2P) video streaming. MDC can be effective in P2P networks because the nature of overlay routing makes path diversity more feasible. However, most MDC schemes require a redesign of video coding systems and are not cost-effective for wide deployment. We base our work on multiple state video coding, a form of MDC that can utilize standard codecs. Two quarter-sized video bit streams are generated as redundancies and embedded in the original-sized streams. With MDC-STHI, the nodes in P2P network can adjust the streaming traffic to satisfy the constraints of their devices and network environment. By design, the redundancies are used to compensate for missing frames, and can also be streamed independently to fulfill certain needs of low rate, low resolution applications. For better error concealment, optimal weights for spatial and temporal interpolation are determined at the source, quantized, and included in redundancies.
A new hybrid-Lagrangian numerical scheme for gyrokinetic simulation of tokamak edge plasma
Energy Technology Data Exchange (ETDEWEB)
Ku, S. [Princeton Plasma Physics Lab. (PPPL), Princeton, NJ (United States); Hager, R. [Princeton Plasma Physics Lab. (PPPL), Princeton, NJ (United States); Chang, C. S. [Princeton Plasma Physics Lab. (PPPL), Princeton, NJ (United States); Kwon, J. M. [National Fusion Research Institute, Republic of Korea; Parker, S. E. [University of Colorado Boulder, USA
2016-06-01
In order to enable kinetic simulation of non-thermal edge plasmas at a reduced computational cost, a new hybrid-Lagrangian δf scheme has been developed that utilizes the phase space grid in addition to the usual marker particles, taking advantage of the computational strengths from both sides. The new scheme splits the particle distribution function of a kinetic equation into two parts. Marker particles contain the fast space-time varying, δf, part of the distribution function and the coarse-grained phase-space grid contains the slow space-time varying part. The coarse-grained phase-space grid reduces the memory-requirement and the computing cost, while the marker particles provide scalable computing ability for the fine-grained physics. Weights of the marker particles are determined by a direct weight evolution equation instead of the differential form weight evolution equations that the conventional delta-f schemes use. The particle weight can be slowly transferred to the phase space grid, thereby reducing the growth of the particle weights. The non-Lagrangian part of the kinetic equation – e.g., collision operation, ionization, charge exchange, heat-source, radiative cooling, and others – can be operated directly on the phase space grid. Deviation of the particle distribution function on the velocity grid from a Maxwellian distribution function – driven by ionization, charge exchange and wall loss – is allowed to be arbitrarily large. The numerical scheme is implemented in the gyrokinetic particle code XGC1, which specializes in simulating the tokamak edge plasma that crosses the magnetic separatrix and is in contact with the material wall.
A new hybrid-Lagrangian numerical scheme for gyrokinetic simulation of tokamak edge plasma
Energy Technology Data Exchange (ETDEWEB)
Ku, S., E-mail: sku@pppl.gov [Princeton Plasma Physics Laboratory, Princeton University, Princeton, NJ 08543 (United States); Hager, R.; Chang, C.S. [Princeton Plasma Physics Laboratory, Princeton University, Princeton, NJ 08543 (United States); Kwon, J.M. [National Fusion Research Institute (Korea, Republic of); Parker, S.E. [University of Colorado Boulder (United States)
2016-06-15
In order to enable kinetic simulation of non-thermal edge plasmas at a reduced computational cost, a new hybrid-Lagrangian δf scheme has been developed that utilizes the phase space grid in addition to the usual marker particles, taking advantage of the computational strengths from both sides. The new scheme splits the particle distribution function of a kinetic equation into two parts. Marker particles contain the fast space-time varying, δf, part of the distribution function and the coarse-grained phase-space grid contains the slow space-time varying part. The coarse-grained phase-space grid reduces the memory-requirement and the computing cost, while the marker particles provide scalable computing ability for the fine-grained physics. Weights of the marker particles are determined by a direct weight evolution equation instead of the differential form weight evolution equations that the conventional delta-f schemes use. The particle weight can be slowly transferred to the phase space grid, thereby reducing the growth of the particle weights. The non-Lagrangian part of the kinetic equation – e.g., collision operation, ionization, charge exchange, heat-source, radiative cooling, and others – can be operated directly on the phase space grid. Deviation of the particle distribution function on the velocity grid from a Maxwellian distribution function – driven by ionization, charge exchange and wall loss – is allowed to be arbitrarily large. The numerical scheme is implemented in the gyrokinetic particle code XGC1, which specializes in simulating the tokamak edge plasma that crosses the magnetic separatrix and is in contact with the material wall.
A new hybrid-Lagrangian numerical scheme for gyrokinetic simulation of tokamak edge plasma
Ku, S.; Hager, R.; Chang, C. S.; Kwon, J. M.; Parker, S. E.
2016-06-01
In order to enable kinetic simulation of non-thermal edge plasmas at a reduced computational cost, a new hybrid-Lagrangian δf scheme has been developed that utilizes the phase space grid in addition to the usual marker particles, taking advantage of the computational strengths from both sides. The new scheme splits the particle distribution function of a kinetic equation into two parts. Marker particles contain the fast space-time varying, δf, part of the distribution function and the coarse-grained phase-space grid contains the slow space-time varying part. The coarse-grained phase-space grid reduces the memory-requirement and the computing cost, while the marker particles provide scalable computing ability for the fine-grained physics. Weights of the marker particles are determined by a direct weight evolution equation instead of the differential form weight evolution equations that the conventional delta-f schemes use. The particle weight can be slowly transferred to the phase space grid, thereby reducing the growth of the particle weights. The non-Lagrangian part of the kinetic equation - e.g., collision operation, ionization, charge exchange, heat-source, radiative cooling, and others - can be operated directly on the phase space grid. Deviation of the particle distribution function on the velocity grid from a Maxwellian distribution function - driven by ionization, charge exchange and wall loss - is allowed to be arbitrarily large. The numerical scheme is implemented in the gyrokinetic particle code XGC1, which specializes in simulating the tokamak edge plasma that crosses the magnetic separatrix and is in contact with the material wall.
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.
Test and numerical simulation of a new type of hybrid control technique
Institute of Scientific and Technical Information of China (English)
Meng Qingli; Zhang Minzheng; Cheng Dong
2005-01-01
In this paper, a new hybrid control technique, based on a combination of base-isolation and semi-active variable stiffness/damping in a superstructure, is presented. To illustrate the efficiency of the proposed control system, model tests on a mini-electromagnetic shaking table and a numerical simulation were performed. The test and numerical calculation results indicate that this new hybrid control mode with additional damping and smaller additional stiffness can achieve a better control efficiency.
Selection of a Planning Horizon for a Hybrid Microgrid Using Simulated Wind Forecasts
2014-12-01
Craparo Dashi I. Singham Naval Postgraduate School 1411 Cunningham Road Monterey, CA, 93943 USA ABSTRACT Hybrid microgrids containing renewable energy ...produced is at least as great as the total load. Energy is produced by generators, wind turbines, purchases from the commercial grid, and discharge of the...A PLANNING HORIZON FOR A HYBRID MICROGRID USING SIMULATED WIND FORECASTS Mumtaz Karatas Turkish Naval Academy Tuzla, Istanbul, 34942, TURKEY Emily M
Dynamic Particle Weight Remapping in Hybrid PIC Hall-effect Thruster Simulation
2015-05-01
International Electric Propulsion Conference and 6th Nano-satellite Symposium Hyogo-Kobe, Japan July 410, 2015 Robert Martin∗ ERC Incorporated, Huntsville...Algorithms, . 8Koo, J. and Martin, R., Pseudospectral model for hybrid PIC Hall -eect thruster simulation, 34th Int. Electric Propul- sion Conf...Paper 3. DATES COVERED (From - To) May 2015-July 2015 4. TITLE AND SUBTITLE Dynamic Particle Weight Remapping in Hybrid PIC Hall -effect Thruster
Lower-Hybrid Drift Instability Saturation Mechanisms in One-Dimensional Simulations,
1980-09-19
The linear properties and saturation mechanisms of the lower-hybrid drift instability have been investigated using a one-dimensional particle-hybrid simulation. For low drift velocities (V sub d much less than V sub ti), ion trapping and current relaxation (V sub d approaches limit of 0) are competing processes for stabilization. If the relative electron-ion drift velocity is kept constant in time , ion trapping causes
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.
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.
Wong, Un-Hong; Aoki, Takayuki; Wong, Hon-Cheng
2014-07-01
Modern graphics processing units (GPUs) have been widely utilized in magnetohydrodynamic (MHD) simulations in recent years. Due to the limited memory of a single GPU, distributed multi-GPU systems are needed to be explored for large-scale MHD simulations. However, the data transfer between GPUs bottlenecks the efficiency of the simulations on such systems. In this paper we propose a novel GPU Direct-MPI hybrid approach to address this problem for overall performance enhancement. Our approach consists of two strategies: (1) We exploit GPU Direct 2.0 to speedup the data transfers between multiple GPUs in a single node and reduce the total number of message passing interface (MPI) communications; (2) We design Compute Unified Device Architecture (CUDA) kernels instead of using memory copy to speedup the fragmented data exchange in the three-dimensional (3D) decomposition. 3D decomposition is usually not preferable for distributed multi-GPU systems due to its low efficiency of the fragmented data exchange. Our approach has made a breakthrough to make 3D decomposition available on distributed multi-GPU systems. As a result, it can reduce the memory usage and computation time of each partition of the computational domain. Experiment results show twice the FLOPS comparing to common 2D decomposition MPI-only implementation method. The proposed approach has been developed in an efficient implementation for MHD simulations on distributed multi-GPU systems, called MGPU-MHD code. The code realizes the GPU parallelization of a total variation diminishing (TVD) algorithm for solving the multidimensional ideal MHD equations, extending our work from single GPU computation (Wong et al., 2011) to multiple GPUs. Numerical tests and performance measurements are conducted on the TSUBAME 2.0 supercomputer at the Tokyo Institute of Technology. Our code achieves 2 TFLOPS in double precision for the problem with 12003 grid points using 216 GPUs.
Lebedev, Alexander; Pham, Tien Thang; Beltrán, Marta; Yu, Xianbin; Ukhanova, Anna; Llorente, Roberto; Monroy, Idelfonso Tafur; Forchhammer, Søren
2011-12-12
The paper addresses the problem of distribution of high-definition video over fiber-wireless networks. The physical layer architecture with the low complexity envelope detection solution is investigated. We present both experimental studies and simulation of high quality high-definition compressed video transmission over 60 GHz fiber-wireless link. Using advanced video coding we satisfy low complexity and low delay constraints, meanwhile preserving the superb video quality after significantly extended wireless distance.
DEFF Research Database (Denmark)
Lebedev, Alexander; Pham, Tien Thang; Beltrán, Marta;
2011-01-01
The paper addresses the problem of distribution of highdefinition video over fiber-wireless networks. The physical layer architecture with the low complexity envelope detection solution is investigated. We present both experimental studies and simulation of high quality high-definition compressed...... video transmission over 60 GHz fiberwireless link. Using advanced video coding we satisfy low complexity and low delay constraints, meanwhile preserving the superb video quality after significantly extended wireless distance. © 2011 Optical Society of America....
Hybrid simulation of whistler excitation by electron beams in two-dimensional non-periodic domains
Energy Technology Data Exchange (ETDEWEB)
Woodroffe, J.R., E-mail: woodrofj@erau.edu; Streltsov, A.V., E-mail: streltsa@erau.edu
2014-11-01
We present a two-dimensional hybrid fluid-PIC scheme for the simulation of whistler wave excitation by relativistic electron beams. This scheme includes a number of features which are novel to simulations of this type, including non-periodic boundary conditions and fresh particle injection. Results from our model suggest that non-periodicity of the simulation domain results in the development of fundamentally different wave characteristics than are observed in periodic domains.
Low complexity source and channel coding for mm-wave hybrid fiber-wireless links
DEFF Research Database (Denmark)
Lebedev, Alexander; Vegas Olmos, Juan José; Pang, Xiaodan;
2014-01-01
performance of several encoded high-definition video sequences constrained by the channel bitrate and the packet size. We argue that light video compression and low complexity channel coding for the W-band fiber-wireless link enable low-delay multiple channel 1080p wireless HD video transmission....
A fully parallel, high precision, N-body code running on hybrid computing platforms
Capuzzo-Dolcetta, R; Punzo, D
2012-01-01
We present a new implementation of the numerical integration of the classical, gravitational, N-body problem based on a high order Hermite's integration scheme with block time steps, with a direct evaluation of the particle-particle forces. The main innovation of this code (called HiGPUs) is its full parallelization, exploiting both OpenMP and MPI in the use of the multicore Central Processing Units as well as either Compute Unified Device Architecture (CUDA) or OpenCL for the hosted Graphic Processing Units. We tested both performance and accuracy of the code using up to 256 GPUs in the supercomputer IBM iDataPlex DX360M3 Linux Infiniband Cluster provided by the italian supercomputing consortium CINECA, for values of N up to 8 millions. We were able to follow the evolution of a system of 8 million bodies for few crossing times, task previously unreached by direct summation codes. The code is freely available to the scientific community.
Karl, S J; Naab, T; Haehnelt, M G; Spurzem, R
2015-01-01
We present a hybrid code combining the OpenMP-parallel tree code VINE with an algorithmic chain regularization scheme. The new code, called "rVINE", aims to significantly improve the accuracy of close encounters of massive bodies with supermassive black holes in galaxy-scale numerical simulations. We demonstrate the capabilities of the code by studying two test problems, the sinking of a single massive black hole to the centre of a gas-free galaxy due to dynamical friction and the hardening of a supermassive black hole binary due to close stellar encounters. We show that results obtained with rVINE compare well with NBODY7 for problems with particle numbers that can be simulated with NBODY7. In particular, in both NBODY7 and rVINE we find a clear N-dependence of the binary hardening rate, a low binary eccentricity and moderate eccentricity evolution, as well as the conversion of the galaxy's inner density profile from a cusp to a a core via the ejection of stars at high velocity. The much larger number of par...
SiSeRHMap v1.0: a simulator for mapped seismic response using a hybrid model
Grelle, Gerardo; Bonito, Laura; Lampasi, Alessandro; Revellino, Paola; Guerriero, Luigi; Sappa, Giuseppe; Guadagno, Francesco Maria
2016-04-01
The SiSeRHMap (simulator for mapped seismic response using a hybrid model) is a computerized methodology capable of elaborating prediction maps of seismic response in terms of acceleration spectra. It was realized on the basis of a hybrid model which combines different approaches and models in a new and non-conventional way. These approaches and models are organized in a code architecture composed of five interdependent modules. A GIS (geographic information system) cubic model (GCM), which is a layered computational structure based on the concept of lithodynamic units and zones, aims at reproducing a parameterized layered subsoil model. A meta-modelling process confers a hybrid nature to the methodology. In this process, the one-dimensional (1-D) linear equivalent analysis produces acceleration response spectra for a specified number of site profiles using one or more input motions. The shear wave velocity-thickness profiles, defined as trainers, are randomly selected in each zone. Subsequently, a numerical adaptive simulation model (Emul-spectra) is optimized on the above trainer acceleration response spectra by means of a dedicated evolutionary algorithm (EA) and the Levenberg-Marquardt algorithm (LMA) as the final optimizer. In the final step, the GCM maps executor module produces a serial map set of a stratigraphic seismic response at different periods, grid solving the calibrated Emul-spectra model. In addition, the spectra topographic amplification is also computed by means of a 3-D validated numerical prediction model. This model is built to match the results of the numerical simulations related to isolate reliefs using GIS morphometric data. In this way, different sets of seismic response maps are developed on which maps of design acceleration response spectra are also defined by means of an enveloping technique.
EMPulse, a new 3-D simulation code for electromagnetic pulse studies
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.
Development of a space radiation Monte Carlo computer simulation based on the FLUKA and ROOT codes
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...
A high-resolution code for large eddy simulation of incompressible turbulent boundary layer flows
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.
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.
V. S. O. P. - Computer Code System for Reactor Physics and Fuel Cycle Simulation
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...
Charaterizing the O+ ion plume from Hybrid simulations: comparison to MAVEN observations
Modolo, R.; Leblanc, F.; Chaufray, J. Y.; Leclercq, L.; Esteban-Hernandez, R.; Curry, S.; Dong, Y.; Brain, D. A.; Bowers, C.; Luhmann, J. G.; McFadden, J. P.; Halekas, J. S.; Espley, J. R.; Connerney, J. E. P.; Jakosky, B. M.
2015-12-01
MAVEN observations show a substantial plume-like distribution of escaping ions from the Martian atmosphere. It represents an important ion escape channel with large fluxes (Brain et al, 2015; Dong et al, 2015, Curry et al, 2015). Such structure is organized by the solar wind convection electric field and it is located in the MSE northward hemisphere. Global hybrid models (eg Modolo et al, 2005, 2012; Kallio et al, 2006; Brecht et al, 2006) reproduce nicely this plume. To further characterize this population, hybrid simulations have been performed with upstream solar wind conditions observed by MAVEN. Simulation results along the spacecraft track present signatures of high energetic O+ ions similar to MAVEN measurements. Comparison of simulated 3D distribution functions of this population are compared to STATIC and SWIA observations. Moreover a comparison of hybrid results with statistical ion fluxes maps derived from MAVEN (Dong et al, 2015; Brain et al, 2015) have been conducted and a reasonable agreement is found .
N-MODY: A Code for Collisionless N-body Simulations in Modified Newtonian Dynamics
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.
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.
Parallel code NSBC: Simulations of relativistic nuclei scattering by a bent crystal
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).
Institute of Scientific and Technical Information of China (English)
无
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.
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.
Benchmarking of Simulation Codes Based on the Montague Resonance in the CERN Proton Synchrotron
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.
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.
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.
Development Of Sputtering Models For Fluids-Based Plasma Simulation Codes
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.
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)
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.
Simulation of the performance of a hybrid ventilation system in different climates
Energy Technology Data Exchange (ETDEWEB)
Charvat, P.; Jicha, M. [Brno Univ. of Technology, Brno (Czech Republic). Faculty of Mechanical Engineering; Niachou, A.; Santamouris, M. [National and Kapodistrian Univ. of Athens, Athens (Greece)
2005-07-01
Four different concepts of hybrid ventilation systems for 4 climates in Europe have been developed within the Framework of the European Union project called Residential Hybrid Ventilation (RESHYVENT). This study involved computational simulations to examine the performance of the hybrid ventilation system for a moderate climate in an urban environment under various climatic conditions. A hybrid ventilation system refers to a ventilation system that uses natural driving forces as long as possible and which switches to mechanical forces when needed. It therefore minimizes energy consumption while maintaining good indoor air quality and thermal comfort for occupants. The RESHYVENT hybrid ventilation system consists of a self-regulating air inlet, DC fan, motorized damper, flow meter, central control unit, carbon dioxide sensors and ductwork. If natural driving forces are not sufficient, the fan engages and its speed adjusts to match the demanded flow rate. This paper presents a case study in which the TRNSYS type 15 software package was used with the TRNFlow air flow network module to simulate natural driving forces such as wind and buoyancy in an apartment building situated in an urban canyon. Results were obtained for a specific geometry, occupancy scheme and other factors. The study showed that the hybrid ventilation system was able to maintain required indoor air quality regardless of weather conditions. As such, it was better than the natural ventilation system and holds promise for use in office and residential buildings. The complexity of hybrid and natural ventilation systems is due to the fact that air flow rates depend greatly on climatic conditions. Therefore, simulations must consider thermal and air flow models. Experiments conducted at a demonstration house in Brno, Czech Republic show that the RESHYVENT hybrid ventilation system could maintain the level of carbon dioxide concentration in rooms below 1200 ppm. refs., 7 tabs., 3 figs.
Feng, Sheng; Fang, Ye; Tam, Ka-Ming; Thakur, Bhupender; Yun, Zhifeng; Tomko, Karen; Moreno, Juana; Ramanujam, Jagannathan; Jarrell, Mark
2013-03-01
The Edwards Anderson model is a typical example of random frustrated system. It has been a long standing problem in computational physics due to its long relaxation time. Some important properties of the low temperature spin glass phase are still poorly understood after decades of study. The recent advances of GPU computing provide a new opportunity to substantially improve the simulations. We developed an MPI-CUDA hybrid code with multi-spin coding for parallel tempering Monte Carlo simulation of Edwards Anderson model. Since the system size is relatively small, and a large number of parallel replicas and Monte Carlo moves are required, the problem suits well for modern GPUs with CUDA architecture. We use the code to perform an extensive simulation on the three-dimensional Edwards Anderson model with an external field. This work is funded by the NSF EPSCoR LA-SiGMA project under award number EPS-1003897. This work is partly done on the machines of Ohio Supercomputer Center.
Hybrid parallel code acceleration methods in full-core reactor physics calculations
Energy Technology Data Exchange (ETDEWEB)
Courau, T.; Plagne, L.; Ponicot, A. [EDF R and D, 1, Avenue du General de Gaulle, 92141 Clamart Cedex (France); Sjoden, G. [Nuclear and Radiological Engineering, Georgia Inst. of Technology, Atlanta, GA 30332 (United States)
2012-07-01
When dealing with nuclear reactor calculation schemes, the need for three dimensional (3D) transport-based reference solutions is essential for both validation and optimization purposes. Considering a benchmark problem, this work investigates the potential of discrete ordinates (Sn) transport methods applied to 3D pressurized water reactor (PWR) full-core calculations. First, the benchmark problem is described. It involves a pin-by-pin description of a 3D PWR first core, and uses a 8-group cross-section library prepared with the DRAGON cell code. Then, a convergence analysis is performed using the PENTRAN parallel Sn Cartesian code. It discusses the spatial refinement and the associated angular quadrature required to properly describe the problem physics. It also shows that initializing the Sn solution with the EDF SPN solver COCAGNE reduces the number of iterations required to converge by nearly a factor of 6. Using a best estimate model, PENTRAN results are then compared to multigroup Monte Carlo results obtained with the MCNP5 code. Good consistency is observed between the two methods (Sn and Monte Carlo), with discrepancies that are less than 25 pcm for the k{sub eff}, and less than 2.1% and 1.6% for the flux at the pin-cell level and for the pin-power distribution, respectively. (authors)
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
Directory of Open Access Journals (Sweden)
Muhammad Asif
2015-01-01
Full Text Available One of the key requirements for mobile devices is to provide high-performance computing at lower power consumption. The processors used in these devices provide specific hardware resources to handle computationally intensive video processing and interactive graphical applications. Moreover, processors designed for low-power applications may introduce limitations on the availability and usage of resources, which present additional challenges to the system designers. Owing to the specific design of the JZ47x series of mobile application processors, a hybrid software-hardware implementation scheme for H.264/AVC encoder is proposed in this work. The proposed scheme distributes the encoding tasks among hardware and software modules. A series of optimization techniques are developed to speed up the memory access and data transferring among memories. Moreover, an efficient data reusage design is proposed for the deblock filter video processing unit to reduce the memory accesses. Furthermore, fine grained macroblock (MB level parallelism is effectively exploited and a pipelined approach is proposed for efficient utilization of hardware processing cores. Finally, based on parallelism in the proposed design, encoding tasks are distributed between two processing cores. Experiments show that the hybrid encoder is 12 times faster than a highly optimized sequential encoder due to proposed techniques.
OpenGeoSys-GEMS: Hybrid parallelization of a reactive transport code with MPI and threads
Kosakowski, G.; Kulik, D. A.; Shao, H.
2012-04-01
OpenGeoSys-GEMS is a generic purpose reactive transport code based on the operator splitting approach. The code couples the Finite-Element groundwater flow and multi-species transport modules of the OpenGeoSys (OGS) project (http://www.ufz.de/index.php?en=18345) with the GEM-Selektor research package to model thermodynamic equilibrium of aquatic (geo)chemical systems utilizing the Gibbs Energy Minimization approach (http://gems.web.psi.ch/). The combination of OGS and the GEM-Selektor kernel (GEMS3K) is highly flexible due to the object-oriented modular code structures and the well defined (memory based) data exchange modules. Like other reactive transport codes, the practical applicability of OGS-GEMS is often hampered by the long calculation time and large memory requirements. • For realistic geochemical systems which might include dozens of mineral phases and several (non-ideal) solid solutions the time needed to solve the chemical system with GEMS3K may increase exceptionally. • The codes are coupled in a sequential non-iterative loop. In order to keep the accuracy, the time step size is restricted. In combination with a fine spatial discretization the time step size may become very small which increases calculation times drastically even for small 1D problems. • The current version of OGS is not optimized for memory use and the MPI version of OGS does not distribute data between nodes. Even for moderately small 2D problems the number of MPI processes that fit into memory of up-to-date workstations or HPC hardware is limited. One strategy to overcome the above mentioned restrictions of OGS-GEMS is to parallelize the coupled code. For OGS a parallelized version already exists. It is based on a domain decomposition method implemented with MPI and provides a parallel solver for fluid and mass transport processes. In the coupled code, after solving fluid flow and solute transport, geochemical calculations are done in form of a central loop over all finite
Hybrid Electro-Mechanical Simulation Tool for Wind Turbine Generators: Preprint
Energy Technology Data Exchange (ETDEWEB)
Singh, M.; Muljadi, E.; Jonkman, J.
2013-05-01
This paper describes the use of MATLAB/Simulink to simulate the electrical and grid-related aspects of a WTG and the FAST aero-elastic wind turbine code to simulate the aerodynamic and mechanical aspects of the WTG. The combination of the two enables studies involving both electrical and mechanical aspects of the WTG.
Improvements in the Monte Carlo code for simulating 4πβ(PC)-γ coincidence system measurements
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.
Modelling Beam Dynamics and RF Production in Two Beam Accelerators with a Hybrid Simulation Tool
Lidia, Steven
2000-04-01
A hybrid mapping and PIC code is described and applied to the study of transient-to-steady-state phenomena of beam dynamics and rf power production in relativistic-klystron two-beam accelerators. Beam and beamline parameters appropriate to a single device that produces 40-100 MW per meter over 10 meters with a 120 ns pulse length are described and used.
Chen, Huifang; Fan, Guangyu; Xie, Lei; Cui, Jun-Hong
2013-11-04
Due to the characteristics of underwater acoustic channel, media access control (MAC) protocols designed for underwater acoustic sensor networks (UWASNs) are quite different from those for terrestrial wireless sensor networks. Moreover, in a sink-oriented network with event information generation in a sensor field and message forwarding to the sink hop-by-hop, the sensors near the sink have to transmit more packets than those far from the sink, and then a funneling effect occurs, which leads to packet congestion, collisions and losses, especially in UWASNs with long propagation delays. An improved CDMA-based MAC protocol, named path-oriented code assignment (POCA) CDMA MAC (POCA-CDMA-MAC), is proposed for UWASNs in this paper. In the proposed MAC protocol, both the round-robin method and CDMA technology are adopted to make the sink receive packets from multiple paths simultaneously. Since the number of paths for information gathering is much less than that of nodes, the length of the spreading code used in the POCA-CDMA-MAC protocol is shorter greatly than that used in the CDMA-based protocols with transmitter-oriented code assignment (TOCA) or receiver-oriented code assignment (ROCA). Simulation results show that the proposed POCA-CDMA-MAC protocol achieves a higher network throughput and a lower end-to-end delay compared to other CDMA-based MAC protocols.
Directory of Open Access Journals (Sweden)
Huifang Chen
2013-11-01
Full Text Available Due to the characteristics of underwater acoustic channel, media access control (MAC protocols designed for underwater acoustic sensor networks (UWASNs are quite different from those for terrestrial wireless sensor networks. Moreover, in a sink-oriented network with event information generation in a sensor field and message forwarding to the sink hop-by-hop, the sensors near the sink have to transmit more packets than those far from the sink, and then a funneling effect occurs, which leads to packet congestion, collisions and losses, especially in UWASNs with long propagation delays. An improved CDMA-based MAC protocol, named path-oriented code assignment (POCA CDMA MAC (POCA-CDMA-MAC, is proposed for UWASNs in this paper. In the proposed MAC protocol, both the round-robin method and CDMA technology are adopted to make the sink receive packets from multiple paths simultaneously. Since the number of paths for information gathering is much less than that of nodes, the length of the spreading code used in the POCA-CDMA-MAC protocol is shorter greatly than that used in the CDMA-based protocols with transmitter-oriented code assignment (TOCA or receiver-oriented code assignment (ROCA. Simulation results show that the proposed POCA-CDMA-MAC protocol achieves a higher network throughput and a lower end-to-end delay compared to other CDMA-based MAC protocols.
Hybrid TS fuzzy modelling and simulation for chaotic Lorenz system
Institute of Scientific and Technical Information of China (English)
Li De-Quan
2006-01-01
The projection of the chaotic attractor observed from the Lorenz system in the X-Z plane is like a butterfly, hence the classical Lorenz system is widely known as the butterfly attractor, and has served as a prototype model for studying chaotic behaviour since it was coined. In this work we take one step further to investigate some fundamental dynamic behaviours of a novel hybrid Takagi-Sugeno (TS) fuzzy Lorenz-type system, which is essentially derived from the delta-operator-based TS fuzzy modelling for complex nonlinear systems, and contains the original Lorenz system of continuous-time TS fuzzy form as a special case. By simply and appropriately tuning the additional parametric perturbations in the two-rule hybrid TS fuzzy Lorenz-type system, complex (two-wing) butterfly attractors observed from this system in the three dimensional (3D) X-Y-Z space are created, which have not yet been reported in the literature, and the forming mechanism of the compound structures have been numerically investigated.
Bellos, Vasilis; Tsakiris, George
2016-09-01
The study presents a new hybrid method for the simulation of flood events in small catchments. It combines a physically-based two-dimensional hydrodynamic model and the hydrological unit hydrograph theory. Unit hydrographs are derived using the FLOW-R2D model which is based on the full form of two-dimensional Shallow Water Equations, solved by a modified McCormack numerical scheme. The method is tested at a small catchment in a suburb of Athens-Greece for a storm event which occurred in February 2013. The catchment is divided into three friction zones and unit hydrographs of 15 and 30 min are produced. The infiltration process is simulated by the empirical Kostiakov equation and the Green-Ampt model. The results from the implementation of the proposed hybrid method are compared with recorded data at the hydrometric station at the outlet of the catchment and the results derived from the fully hydrodynamic model FLOW-R2D. It is concluded that for the case studied, the proposed hybrid method produces results close to those of the fully hydrodynamic simulation at substantially shorter computational time. This finding, if further verified in a variety of case studies, can be useful in devising effective hybrid tools for the two-dimensional flood simulations, which are lead to accurate and considerably faster results than those achieved by the fully hydrodynamic simulations.
Automatic Multi-GPU Code Generation applied to Simulation of Electrical Machines
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...
Full wave simulations of fast wave mode conversion and lower hybrid wave propagation in tokamaks
DEFF Research Database (Denmark)
Wright, J.C.; Bonoli, P.T.; Brambilla, M.;
2004-01-01
Fast wave (FW) studies of mode conversion (MC) processes at the ion-ion hybrid layer in toroidal plasmas must capture the disparate scales of the FW and mode converted ion Bernstein and ion cyclotron waves. Correct modeling of the MC layer requires resolving wavelengths on the order of k(perpendi......Fast wave (FW) studies of mode conversion (MC) processes at the ion-ion hybrid layer in toroidal plasmas must capture the disparate scales of the FW and mode converted ion Bernstein and ion cyclotron waves. Correct modeling of the MC layer requires resolving wavelengths on the order of k......). Two full wave codes, a massively-parallel-processor (MPP) version of the TORIC-2D finite Larmor radius code [M. Brambilla, Plasma Phys. Controlled Fusion 41, 1 (1999)] and also an all orders spectral code AORSA2D [E. F. Jaeger , Phys. Plasmas 9, 1873 (2002)], have been developed which for the first......)] to gain new understanding into the nature of FWMC in tokamaks. The massively-parallel-processor version of TORIC is also now capable of running with sufficient resolution to model planned lower hybrid range of frequencies experiments in the Alcator C-Mod. (C) 2004 American Institute of Physics....
V.S.O.P. (99/09) Computer Code System for Reactor Physics and Fuel Cycle Simulation; Version 2009
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...
Baurle, R. A.
2015-01-01
Steady-state and scale-resolving simulations have been performed for flow in and around a model scramjet combustor flameholder. The cases simulated corresponded to those used to examine this flowfield experimentally using particle image velocimetry. A variety of turbulence models were used for the steady-state Reynolds-averaged simulations which included both linear and non-linear eddy viscosity models. The scale-resolving simulations used a hybrid Reynolds-averaged / large eddy simulation strategy that is designed to be a large eddy simulation everywhere except in the inner portion (log layer and below) of the boundary layer. Hence, this formulation can be regarded as a wall-modeled large eddy simulation. This effort was undertaken to formally assess the performance of the hybrid Reynolds-averaged / large eddy simulation modeling approach in a flowfield of interest to the scramjet research community. The numerical errors were quantified for both the steady-state and scale-resolving simulations prior to making any claims of predictive accuracy relative to the measurements. The steady-state Reynolds-averaged results showed a high degree of variability when comparing the predictions obtained from each turbulence model, with the non-linear eddy viscosity model (an explicit algebraic stress model) providing the most accurate prediction of the measured values. The hybrid Reynolds-averaged/large eddy simulation results were carefully scrutinized to ensure that even the coarsest grid had an acceptable level of resolution for large eddy simulation, and that the time-averaged statistics were acceptably accurate. The autocorrelation and its Fourier transform were the primary tools used for this assessment. The statistics extracted from the hybrid simulation strategy proved to be more accurate than the Reynolds-averaged results obtained using the linear eddy viscosity models. However, there was no predictive improvement noted over the results obtained from the explicit
Scrape-Off Layer Turbulence in Tokamaks Simulated with a Continuum Gyrokinetic Code
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...
Hybrid Modeling and Simulation of Automotive Supply Chain Network
Directory of Open Access Journals (Sweden)
Wen Wang
2013-07-01
Full Text Available According to the operation of automotive supply chain and the features of various simulation methods, we create and simulate a automotive supply chain network model with the core enterprise of two vehicle manufacturers, consisting of several parts suppliers, vehicle distributors and logistics service providers. On this basis of a conceptual model including the establishment of enterprise layer, business layer and operation layer, we establish a detailed model of the network system according to the network structure of automotive supply chain, the operation process and the internal business process of core enterprises; then we use System Dynamics (SD, Discrete Event Simulation (DES and Agent Based Modeling (ABM to describe the operating state of each node in the network model. We execute and analyze the simulation model of the whole network system described by Anylogic, using the results of the distributors’ inventory, inventory cost and customer’s satisfaction to prove the effectiveness of the model.
Cook, J W S; Dendy, R O
2010-01-01
We present particle-in-cell (PIC) simulations of minority energetic protons in deuterium plasmas, which demonstrate a collective instability responsible for emission near the lower hybrid frequency and its harmonics. The simulations capture the lower hybrid drift instability in a regime relevant to tokamak fusion plasmas, and show further that the excited electromagnetic fields collectively and collisionlessly couple free energy from the protons to directed electron motion. This results in an asymmetric tail antiparallel to the magnetic field. We focus on obliquely propagating modes under conditions approximating the outer mid-plane edge in a large tokamak, through which there pass confined centrally born fusion products on banana orbits that have large radial excursions. A fully self-consistent electromagnetic relativistic PIC code representing all vector field quantities and particle velocities in three dimensions as functions of a single spatial dimension is used to model this situation, by evolving the in...
Goh, Yang Miang; Askar Ali, Mohamed Jawad
2016-08-01
One of the key challenges in improving construction safety and health is the management of safety behavior. From a system point of view, workers work unsafely due to system level issues such as poor safety culture, excessive production pressure, inadequate allocation of resources and time and lack of training. These systemic issues should be eradicated or minimized during planning. However, there is a lack of detailed planning tools to help managers assess the impact of their upstream decisions on worker safety behavior. Even though simulation had been used in construction planning, the review conducted in this study showed that construction safety management research had not been exploiting the potential of simulation techniques. Thus, a hybrid simulation framework is proposed to facilitate integration of safety management considerations into construction activity simulation. The hybrid framework consists of discrete event simulation (DES) as the core, but heterogeneous, interactive and intelligent (able to make decisions) agents replace traditional entities and resources. In addition, some of the cognitive processes and physiological aspects of agents are captured using system dynamics (SD) approach. The combination of DES, agent-based simulation (ABS) and SD allows a more "natural" representation of the complex dynamics in construction activities. The proposed hybrid framework was demonstrated using a hypothetical case study. In addition, due to the lack of application of factorial experiment approach in safety management simulation, the case study demonstrated sensitivity analysis and factorial experiment to guide future research.
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.
A Python Code for the Emmanoulopoulos et al. [arXiv:1305.0304] Light Curve Simulation Algorithm
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
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
Simulation of a Synthetic Jet in Quiescent Air Using TLNS3D Flow Code
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.
Hybrid photovoltaic/thermal (PV/T) solar systems simulation with Simulink/Matlab
Energy Technology Data Exchange (ETDEWEB)
da Silva, R.M.; Fernandes, J.L.M. [Department of Mechanical Engineering, Instituto Superior Tecnico, Lisbon (Portugal)
2010-12-15
The purpose of this work consists in thermodynamic modeling of hybrid photovoltaic-thermal (PV/T) solar systems, pursuing a modular strategy approach provided by Simulink/Matlab. PV/T solar systems are a recently emerging solar technology that allows for the simultaneous conversion of solar energy into both electricity and heat. This type of technology present some interesting advantages over the conventional ''side-by-side'' thermal and PV solar systems, such as higher combined electrical/thermal energy outputs per unit area, and a more uniform and aesthetical pleasant roof area. Despite the fact that early research on PV/T systems can be traced back to the seventies, only recently it has gained a renewed impetus. In this work, parametric studies and annual transient simulations of PV/T systems are undertaken in Simulink/Matlab. The obtained results show an average annual solar fraction of 67%, and a global overall efficiency of 24% (i.e. 15% thermal and 9% electrical), for a typical four-person single-family residence in Lisbon, with p-Si cells, and a collector area of 6 m{sup 2}. A sensitivity analysis performed on the PV/T collector suggests that the most important variable that should be addressed to improve thermal performance is the photovoltaic (PV) module emittance. Based on those results, some additional improvements are proposed, such as the use of vacuum, or a noble gas at low-pressure, to allow for the removal of PV cells encapsulation without air oxidation and degradation, and thus reducing the PV module emittance. Preliminary results show that this option allows for an 8% increase on optical thermal efficiency, and a substantial reduction of thermal losses, suggesting the possibility of working at higher fluid temperatures. The higher working temperatures negative effect in electrical efficiency was negligible, due to compensation by improved optical properties. The simulation results are compared with experimental data obtained
Acceleration of a Particle-in-Cell Code for Space Plasma Simulations with OpenACC
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
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.
Thermodynamic Simulation of a Hybrid Pneumatic-Combustion Engine Concept
Directory of Open Access Journals (Sweden)
Yann Chamaillard
2002-03-01
Full Text Available Although internal combustion engines display high overall maximum global efficiencies, this potential cannot be fully exploited in automotive applications: in real conditions, the average engine load (and thus efficiency is quite low and the kinetic energy during a braking phase is lost. This work presents a new hybrid pneumatic-combustion engine and the associated thermodynamic cycles, which is able to store energy in the form of compressed air. This energy can be issued from a braking phase or from a combustion phase at low power. The potential energy from the air tank can then be restored to start the engine, or charge the engine at full load. The regenerative breaking and the suppression of the idling phases could provide an improvement in terms of fuel economy as high as 15% or more if combined with engine downsizing.
Plasma simulation in a hybrid ion electric propulsion system
Jugroot, Manish; Christou, Alex
2015-04-01
An exciting possibility for the next generation of satellite technology is the microsatellite. These satellites, ranging from 10-500 kg, can offer advantages in cost, reduced risk, and increased functionality for a variety of missions. For station keeping and control of these satellites, a suitable compact and high efficiency thruster is required. Electrostatic propulsion provides a promising solution for microsatellite thrust due to their high specific impulse. The rare gas propellant is ionized into plasma and generates a beam of high speed ions by electrostatic processes. A concept explored in this work is a hybrid combination of dc ion engines and hall thrusters to overcome space-charge and lifetime limitations of current ion thruster technologies. A multiphysics space and time-dependent formulation was used to investigate and understand the underlying physical phenomena. Several regions and time scales of the plasma have been observed and will be discussed.
Hybrid stochastic simulation of reaction-diffusion systems with slow and fast dynamics
Energy Technology Data Exchange (ETDEWEB)
Strehl, Robert; Ilie, Silvana, E-mail: silvana@ryerson.ca [Department of Mathematics, Ryerson University, Toronto, Ontario M5B 2K3 (Canada)
2015-12-21
In this paper, we present a novel hybrid method to simulate discrete stochastic reaction-diffusion models arising in biochemical signaling pathways. We study moderately stiff systems, for which we can partition each reaction or diffusion channel into either a slow or fast subset, based on its propensity. Numerical approaches missing this distinction are often limited with respect to computational run time or approximation quality. We design an approximate scheme that remedies these pitfalls by using a new blending strategy of the well-established inhomogeneous stochastic simulation algorithm and the tau-leaping simulation method. The advantages of our hybrid simulation algorithm are demonstrated on three benchmarking systems, with special focus on approximation accuracy and efficiency.
Hybrid particle-field molecular dynamics simulations for dense polymer systems.
Milano, Giuseppe; Kawakatsu, Toshihiro
2009-06-07
We propose a theoretical scheme for a hybrid simulation technique where self-consistent field theory and molecular dynamics simulation are combined (MD-SCF). We describe the detail of the main implementation issues on the evaluation of a smooth three-dimensional spatial density distribution and its special gradient based on the positions of particles. The treatments of our multiscale model system on an atomic scale or on a specific coarse-grained scale are carefully discussed. We perform a series of test simulations on this hybrid model system and compare the structural correlations on the atomic scale with those of classical MD simulations. The results are very encouraging and open a way to an efficient strategy that possess the main advantages common to the SCF and the atomistic approaches, while avoiding the disadvantages of each of the treatments.
Modeling and Simulation of Renewable Hybrid Power System using Matlab Simulink Environment
Directory of Open Access Journals (Sweden)
Cristian Dragoş Dumitru
2010-12-01
Full Text Available The paper presents the modeling of a solar-wind-hydroelectric hybrid system in Matlab/Simulink environment. The application is useful for analysis and simulation of a real hybrid solar-wind-hydroelectric system connected to a public grid. Application is built on modular architecture to facilitate easy study of each component module influence. Blocks like wind model, solar model, hydroelectric model, energy conversion and load are implemented and the results of simulation are also presented. As an example, one of the most important studies is the behavior of hybrid system which allows employing renewable and variable in time energy sources while providing a continuous supply. Application represents a useful tool in research activity and also in teaching
Dynamic Simulation of Carbonate Fuel Cell-Gas Turbine Hybrid Systems
Energy Technology Data Exchange (ETDEWEB)
Roberts, R.A. (U. of California, Irvine, CA); Brouwer, J. (U. of California, Irvine, CA); Liese, E.A.; Gemmen, R.S.
2006-04-01
Hybrid fuel cell/gas turbine systems provide an efficient means of producing electricity from fossil fuels with ultra low emissions. However, there are many significant challenges involved in integrating the fuel cell with the gas turbine and other components of this type of system. The fuel cell and the gas turbine must maintain efficient operation and electricity production while protecting equipment during perturbations that may occur when the system is connected to the utility grid or in stand-alone mode. This paper presents recent dynamic simulation results from two laboratories focused on developing tools to aid in the design and dynamic analyses of hybrid fuel cell systems. The simulation results present the response of a carbonate fuel cell/gas turbine, or molten carbonate fuel cell/gas turbine, (MCFC/GT) hybrid system to a load demand perturbation. Initial results suggest that creative control strategies will be needed to ensure a flexible system with wide turndown and robust dynamic operation.
Hybrid molecular-continuum simulations using smoothed dissipative particle dynamics.
Petsev, Nikolai D; Leal, L Gary; Shell, M Scott
2015-01-28
We present a new multiscale simulation methodology for coupling a region with atomistic detail simulated via molecular dynamics (MD) to a numerical solution of the fluctuating Navier-Stokes equations obtained from smoothed dissipative particle dynamics (SDPD). In this approach, chemical potential gradients emerge due to differences in resolution within the total system and are reduced by introducing a pairwise thermodynamic force inside the buffer region between the two domains where particles change from MD to SDPD types. When combined with a multi-resolution SDPD approach, such as the one proposed by Kulkarni et al. [J. Chem. Phys. 138, 234105 (2013)], this method makes it possible to systematically couple atomistic models to arbitrarily coarse continuum domains modeled as SDPD fluids with varying resolution. We test this technique by showing that it correctly reproduces thermodynamic properties across the entire simulation domain for a simple Lennard-Jones fluid. Furthermore, we demonstrate that this approach is also suitable for non-equilibrium problems by applying it to simulations of the start up of shear flow. The robustness of the method is illustrated with two different flow scenarios in which shear forces act in directions parallel and perpendicular to the interface separating the continuum and atomistic domains. In both cases, we obtain the correct transient velocity profile. We also perform a triple-scale shear flow simulation where we include two SDPD regions with different resolutions in addition to a MD domain, illustrating the feasibility of a three-scale coupling.
Hybrid molecular-continuum simulations using smoothed dissipative particle dynamics
Energy Technology Data Exchange (ETDEWEB)
Petsev, Nikolai D.; Leal, L. Gary; Shell, M. Scott [Department of Chemical Engineering, University of California at Santa Barbara, Santa Barbara, California 93106-5080 (United States)
2015-01-28
We present a new multiscale simulation methodology for coupling a region with atomistic detail simulated via molecular dynamics (MD) to a numerical solution of the fluctuating Navier-Stokes equations obtained from smoothed dissipative particle dynamics (SDPD). In this approach, chemical potential gradients emerge due to differences in resolution within the total system and are reduced by introducing a pairwise thermodynamic force inside the buffer region between the two domains where particles change from MD to SDPD types. When combined with a multi-resolution SDPD approach, such as the one proposed by Kulkarni et al. [J. Chem. Phys. 138, 234105 (2013)], this method makes it possible to systematically couple atomistic models to arbitrarily coarse continuum domains modeled as SDPD fluids with varying resolution. We test this technique by showing that it correctly reproduces thermodynamic properties across the entire simulation domain for a simple Lennard-Jones fluid. Furthermore, we demonstrate that this approach is also suitable for non-equilibrium problems by applying it to simulations of the start up of shear flow. The robustness of the method is illustrated with two different flow scenarios in which shear forces act in directions parallel and perpendicular to the interface separating the continuum and atomistic domains. In both cases, we obtain the correct transient velocity profile. We also perform a triple-scale shear flow simulation where we include two SDPD regions with different resolutions in addition to a MD domain, illustrating the feasibility of a three-scale coupling.
Zhou, Jun; Xu, Mingdi; Tang, Dianping; Gao, Zhuangqiang; Tang, Juan; Chen, Guonan
2012-12-28
A label-free, non-enzyme immunosensing strategy is designed for ultrasensitive electronic detection of disease-related proteins (carcinoembryonic antigen as a model) by using gold nanoparticle-based bio-bar codes and an in situ amplified DNA-based hybridization chain reaction.
Accelerated stochastic and hybrid methods for spatial simulations of reaction-diffusion systems
Rossinelli, D; Bayati, B; Koumoutsakos, P.
2008-01-01
Spatial distributions characterize the evolution of reaction-diffusion models of several physical, chemical, and biological systems. We present two novel algorithms for the efficient simulation of these models: Spatial т-Leaping (Sт -Leaping), employing a unified acceleration of the stochastic simulation of reaction and diffusion, and Hybrid т-Leaping (Hт-Leaping), combining a deterministic diffusion approximation with a т-Leaping acceleration of the stochastic reactions. The algorithms are v...
An atomistic-continuum hybrid simulation of fluid flows over superhydrophobic surfaces
Li, Qiang; He, Guo-Wei
2009-01-01
Recent experiments have found that slip length could be as large as on the order of 1 μm for fluid flows over superhydrophobic surfaces. Superhydrophobic surfaces can be achieved by patterning roughness on hydrophobic surfaces. In the present paper, an atomistic-continuum hybrid approach is developed to simulate the Couette flows over superhydrophobic surfaces, in which a molecular dynamics simulation is used in a small region near the superhydrophobic surface where the continuum assumption i...
Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites
Rzepiela, Andrzej J.; Louhivuori, Martti; Peter, Christine; Marrink, Siewert J.
2011-01-01
Hybrid simulations, in which part of the system is represented at atomic resolution and the remaining part at a reduced, coarse-grained, level offer a powerful way to combine the accuracy associated with the atomistic force fields to the sampling speed obtained with coarse-grained (CG) potentials. I
Dynamic Performance Comparison for MPPT-PV Systems using Hybrid Pspice/Matlab Simulation
Aouchiche, N.; Becherif, M.; HadjArab, A.; Aitcheikh, M. S.; Ramadan, H. S.; Cheknane, A.
2016-10-01
The power generated by solar photovoltaic (PV) module depends on the surrounding irradiance and temperature. This paper presents a hybrid Matlab™/Pspice™ simulation model of PV system, combined with Cadence software SLPS. The hybridization is performed in order to gain the advantages of both simulation tools such as accuracy and efficiency in both Pspice electronic circuit and Matlab™ mathematical modelling respectively. For this purpose, the PV panel and the boost converter are developed using Pspice™ and hybridized with the mathematical Matlab™ model of maximum power point method controller (MPPT) through SLPS. The main objective is verify the significance of using the proposed hybrid simulation techniques in comparing the different MPPT algorithms such as the perturbation and observation (P&O), incremental of conductance (Inc-Cond) and counter reaction voltage using pilot cell (Pilot-Cell). Various simulations are performed under different atmospheric conditions in order to evaluate the dynamic behaviour for the system under study in terms of stability, efficiency and rapidity.
Kartsan, I. N.; Tyapkin, V. N.; Dmitriev, D. D.; Goncharov, A. E.; Zelenkov, P. V.; Kovalev, I. V.
2016-11-01
This paper considers the simulation of adaptive nulling mechanism patterns in hybrid reflector antenna systems with a 19-element feed element, in which the radiation pattern is formed as a cluster. Incidents of broadband and narrowband interference are studied in the article.
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
Validating a Monotonically-Integrated Large Eddy Simulation Code for Subsonic Jet Acoustics
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.
A high-order public domain code for direct numerical simulations of turbulent combustion
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.